2-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetyl]amino]-N-phenyl-benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O4S/c1-18(2)29(3)34(32,33)21-15-13-19(14-16-21)26-17-24(30)28-23-12-8-7-11-22(23)25(31)27-20-9-5-4-6-10-20/h4-16,18,26H,17H2,1-3H3,(H,27,31)(H,28,30)