N-[4-[(diphenylmethyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(diphenylmethyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(benzhydrylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(diphenylmethyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(benzhydrylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: N-[4-(benzhydrylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-16(25)23-20-14-13-19(15-21(20)28-2)29(26,27)24-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,22,24H,1-2H3,(H,23,25)