N-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide

C19H21ClN4O3S — CID 18004942

IUPACN-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
SMILESNS(=O)(=O)N1CC2(CCN(C(=O)Nc3ccccc3Cl)CC2)c2ccccc21
InChIInChI=1S/C19H21ClN4O3S/c20-15-6-2-3-7-16(15)22-18(25)23-11-9-19(10-12-23)13-24(28(21,26)27)17-8-4-1-5-14(17)19/h1-8H,9-13H2,(H,22,25)(H2,21,26,27)
InChIKeyZPLTVYFBDUNOPL-UHFFFAOYSA-N
MW420.92 g/mol
LogP2.93
Rot. Bonds2

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

N-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide (PubChem CID 18004942) has the molecular formula C19H21ClN4O3S and a molecular weight of 420.92 g/mol. Its IUPAC name is N-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
PubChem CID18004942
Molecular FormulaC19H21ClN4O3S
Molecular Weight420.92 g/mol
Exact Mass420.10
IUPAC NameN-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
SMILESNS(=O)(=O)N1CC2(CCN(C(=O)Nc3ccccc3Cl)CC2)c2ccccc21
InChIInChI=1S/C19H21ClN4O3S/c20-15-6-2-3-7-16(15)22-18(25)23-11-9-19(10-12-23)13-24(28(21,26)27)17-8-4-1-5-14(17)19/h1-8H,9-13H2,(H,22,25)(H2,21,26,27)
InChIKeyZPLTVYFBDUNOPL-UHFFFAOYSA-N
XLogP2.93
TPSA95.74 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.92
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dichlorophenyl)-1-(methylsulfonyl)spiro[indoline-3,4''-piperidine]-1''-carboxamide
CID 18004956
N-(4-chlorophenyl)-3-methyl-3-phenylpiperidine-1-carboxamide
CID 44555473
N-(3,4-dichlorophenyl)-1-sulfamoylspiro[indoline-3,4''-piperidine]-1''-carboxamide
CID 18004995
N-(4-chlorophenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide
CID 2998086
[4-(4-Chloro-benzyl)-piperazin-1-yl]-(2,3-dihydro-indol-1-yl)-methanone
CID 44336059
N-(4-butylphenyl)-1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
CID 44573574
1-methylsulfonyl-N-(2-phenylphenyl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide
CID 44573616
N-(4-chlorophenyl)-3-(2-(dimethylamino)ethyl)-3-phenylpiperidine-1-carboxamide
CID 46882969
N-(2-chlorophenyl)-N'-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)methyl]urea
CID 16029880
N-(3-chlorophenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide
CID 3732815
3-(2-chlorophenyl)-6-(2,3-dihydroindol-1-yl)-1H-pyrimidine-2,4-dione
CID 4622520
N-(2-chlorophenyl)-1,3-dihydroisoindole-2-carboxamide
CID 57527832

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide (CID 18004942) is N-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide is NS(=O)(=O)N1CC2(CCN(C(=O)Nc3ccccc3Cl)CC2)c2ccccc21.
What is the InChIKey of N-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide?
The InChIKey is ZPLTVYFBDUNOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN4O3S/c20-15-6-2-3-7-16(15)22-18(25)23-11-9-19(10-12-23)13-24(28(21,26)27)17-8-4-1-5-14(17)19/h1-8H,9-13H2,(H,22,25)(H2,21,26,27).
What are the key properties of N-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide?
N-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide has a molecular weight of 420.92 g/mol, XLogP of 2.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 18004942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).