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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[3-(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(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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