N-[[4-[(diphenylmethyl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(diphenylmethyl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-(benzhydrylsulfamoyl)phenyl]methyl]acetamide CAS Name: N-[[4-[(diphenylmethyl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(benzhydrylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-(benzhydrylsulfamoyl)benzyl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17(25)23-16-18-12-14-21(15-13-18)28(26,27)24-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22,24H,16H2,1H3,(H,23,25)