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3-(cyclopropylsulfamoyl)-N-[2-methyl-5-(propanoylamino)phenyl]benzamide

3-(cyclopropylsulfamoyl)-N-[2-methyl-5-(propanoylamino)phenyl]benzamide

Systemtic Name:3-(cyclopropylsulfamoyl)-N-[2-methyl-5-(propanoylamino)phenyl]benzamide
Openeye Name:3-(cyclopropylsulfamoyl)-N-[2-methyl-5-(propanoylamino)phenyl]benzamide
CAS Name:3-(cyclopropylsulfamoyl)-N-[2-methyl-5-(1-oxopropylamino)phenyl]benzamide
IUPAC Name:3-(cyclopropylsulfamoyl)-N-[2-methyl-5-(propanoylamino)phenyl]benzamide
Traditional Name:3-(cyclopropylsulfamoyl)-N-(2-methyl-5-propionamido-phenyl)benzamide
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3


Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3


InChI

InChI=1S/C20H23N3O4S/c1-3-19(24)21-16-8-7-13(2)18(12-16)22-20(25)14-5-4-6-17(11-14)28(26,27)23-15-9-10-15/h4-8,11-12,15,23H,3,9-10H2,1-2H3,(H,21,24)(H,22,25)


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