N-(diphenylmethyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-benzhydryl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(diphenylmethyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-benzhydryl-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-benzhydryl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-21-12-14-24(15-13-21)30-35(32,33)26-18-16-25(17-19-26)34-20-27(31)29-28(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-19,28,30H,20H2,1H3,(H,29,31)