N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)S(=O)(=O)NC)C

InChI

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