N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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