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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)NC)C

InChI

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