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

Systemtic Name: 4-methyl-N-[4-(3-methylbutanoylamino)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-[4-(3-methylbutanoylamino)phenyl]benzamide CAS Name: 4-methyl-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[4-(3-methylbutanoylamino)phenyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[4-(isovalerylamino)phenyl]-4-methyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-18(2)15-25(30)28-22-11-13-23(14-12-22)29-26(31)21-10-9-19(3)24(16-21)34(32,33)27-17-20-7-5-4-6-8-20/h4-14,16,18,27H,15,17H2,1-3H3,(H,28,30)(H,29,31)