N-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide

C19H22N4O3S — CID 18005010

IUPACN-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
SMILESNS(=O)(=O)N1CC2(CCN(C(=O)Nc3ccccc3)CC2)c2ccccc21
InChIInChI=1S/C19H22N4O3S/c20-27(25,26)23-14-19(16-8-4-5-9-17(16)23)10-12-22(13-11-19)18(24)21-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,24)(H2,20,25,26)
InChIKeyXEAYDRGCGFHFNK-UHFFFAOYSA-N
MW386.48 g/mol
LogP2.28
Rot. Bonds2

About N-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide

N-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide (PubChem CID 18005010) has the molecular formula C19H22N4O3S and a molecular weight of 386.48 g/mol. Its IUPAC name is N-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide.

Molecular Properties

Compound NameN-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
PubChem CID18005010
Molecular FormulaC19H22N4O3S
Molecular Weight386.48 g/mol
Exact Mass386.14
IUPAC NameN-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
SMILESNS(=O)(=O)N1CC2(CCN(C(=O)Nc3ccccc3)CC2)c2ccccc21
InChIInChI=1S/C19H22N4O3S/c20-27(25,26)23-14-19(16-8-4-5-9-17(16)23)10-12-22(13-11-19)18(24)21-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,24)(H2,20,25,26)
InChIKeyXEAYDRGCGFHFNK-UHFFFAOYSA-N
XLogP2.28
TPSA95.74 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.48
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-phenoxyphenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
CID 18004920
N-(2,4-dimethoxyphenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
CID 18005000
N-(4-acetylphenyl)-1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide;N-[4-(1-hydroxyethyl)phenyl]-1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
CID 161107271
1-methylsulfonyl-N-(1-phenylimidazol-4-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide
CID 45481807
1-methylsulfonyl-N-(5-phenyl-1H-pyrazol-3-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide
CID 45481798
1-methylsulfonyl-N-(2-phenylpyrimidin-4-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide
CID 44573575
N-[1-(2-fluorophenyl)imidazol-4-yl]-1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
CID 45481803
4,4-dimethyl-N-phenylpiperidine-1-carboxamide
CID 110749467
N-[1-(3-methoxyphenyl)imidazol-4-yl]-1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
CID 18005003
(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-pyridin-4-ylmethanone;2,2,2-trifluoroacetic acid
CID 118742354
(5S)-7-methylsulfonyl-N-phenyl-2,7-diazaspiro[4.5]decane-2-carboxamide
CID 3234504
2-amino-2-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide;methanesulfonic acid
CID 6450830

Frequently Asked Questions

What is the IUPAC name of N-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide?
The IUPAC name of N-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide (CID 18005010) is N-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for N-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide?
The canonical SMILES for N-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide is NS(=O)(=O)N1CC2(CCN(C(=O)Nc3ccccc3)CC2)c2ccccc21.
What is the InChIKey of N-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide?
The InChIKey is XEAYDRGCGFHFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3S/c20-27(25,26)23-14-19(16-8-4-5-9-17(16)23)10-12-22(13-11-19)18(24)21-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,24)(H2,20,25,26).
What are the key properties of N-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide?
N-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide has a molecular weight of 386.48 g/mol, XLogP of 2.28, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 18005010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).