3-(cyclopropylcarbonylamino)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C25H25N3O4S/c1-16-5-3-8-22(13-16)28-33(31,32)23-15-21(12-9-17(23)2)27-25(30)19-6-4-7-20(14-19)26-24(29)18-10-11-18/h3-9,12-15,18,28H,10-11H2,1-2H3,(H,26,29)(H,27,30)