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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H25N3O4S/c1-17-5-11-22(12-6-17)28-33(31,32)23-4-2-3-20(15-23)24(29)26-16-18-7-13-21(14-8-18)27-25(30)19-9-10-19/h2-8,11-15,19,28H,9-10,16H2,1H3,(H,26,29)(H,27,30)