N-[2-(2-methylpropanoylamino)ethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-20(2)25(30)27-16-17-28-26(31)22-12-9-15-24(18-22)34(32,33)29(23-13-7-4-8-14-23)19-21-10-5-3-6-11-21/h3-15,18,20H,16-17,19H2,1-2H3,(H,27,30)(H,28,31)