N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[4-(cyclopropanecarbonylamino)benzyl]-2-methyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

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