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

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methyl-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[4-(cyclopropanecarbonylamino)benzyl]-4-methyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-18-7-10-22(15-24(18)34(32,33)28-17-19-5-3-2-4-6-19)25(30)27-16-20-8-13-23(14-9-20)29-26(31)21-11-12-21/h2-10,13-15,21,28H,11-12,16-17H2,1H3,(H,27,30)(H,29,31)