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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

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