4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide

C20H23N3O4S — CID 55377324

IUPAC4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C20H23N3O4S/c24-20(15-5-9-17(10-6-15)28(25,26)22-16-7-8-16)21-18-3-1-2-4-19(18)23-11-13-27-14-12-23/h1-6,9-10,16,22H,7-8,11-14H2,(H,21,24)
InChIKeyOBCWKNZRBGWHNY-UHFFFAOYSA-N
MW401.49 g/mol
LogP2.22
Rot. Bonds6

About 4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide

4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide (PubChem CID 55377324) has the molecular formula C20H23N3O4S and a molecular weight of 401.49 g/mol. Its IUPAC name is 4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide.

Molecular Properties

Compound Name4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide
PubChem CID55377324
Molecular FormulaC20H23N3O4S
Molecular Weight401.49 g/mol
Exact Mass401.14
IUPAC Name4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C20H23N3O4S/c24-20(15-5-9-17(10-6-15)28(25,26)22-16-7-8-16)21-18-3-1-2-4-19(18)23-11-13-27-14-12-23/h1-6,9-10,16,22H,7-8,11-14H2,(H,21,24)
InChIKeyOBCWKNZRBGWHNY-UHFFFAOYSA-N
XLogP2.22
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.49
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 2677776
4-(cyclopropylsulfamoyl)-N-(2-methylsulfanylphenyl)benzamide
CID 46533931
N-[2-(azepan-1-yl)phenyl]-4-(methylsulfamoyl)benzamide
CID 38282895
4-[(R)-methylsulfinyl]-N-(2-morpholin-4-ylphenyl)benzamide
CID 95332749
5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 109223906
4-(cyclopropylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 24618223
N-(2-morpholin-4-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 2996589
N-[2-(azepan-1-yl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide
CID 38282657
4-(2-methylpropyl)-N-(2-morpholin-4-ylphenyl)benzamide
CID 17438048
3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 969408
2-N-cyclopropyl-4-N-(2-morpholin-4-ylphenyl)pyridine-2,4-dicarboxamide
CID 109078752
N-[2-[(2R)-butan-2-yl]phenyl]-4-(cyclopropylsulfamoyl)benzamide
CID 40819169

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide?
The IUPAC name of 4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide (CID 55377324) is 4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide.
What is the SMILES notation for 4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide?
The canonical SMILES for 4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide is O=C(Nc1ccccc1N1CCOCC1)c1ccc(S(=O)(=O)NC2CC2)cc1.
What is the InChIKey of 4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide?
The InChIKey is OBCWKNZRBGWHNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O4S/c24-20(15-5-9-17(10-6-15)28(25,26)22-16-7-8-16)21-18-3-1-2-4-19(18)23-11-13-27-14-12-23/h1-6,9-10,16,22H,7-8,11-14H2,(H,21,24).
What are the key properties of 4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide?
4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide has a molecular weight of 401.49 g/mol, XLogP of 2.22, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide is sourced from PubChem (CID 55377324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).