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

Systemtic Name: N-[4-[(diphenylmethyl)-methyl-sulfamoyl]phenyl]ethanethioamide Openeye Name: N-[4-[benzhydryl(methyl)sulfamoyl]phenyl]thioacetamide CAS Name: N-[4-[(diphenylmethyl)-methylsulfamoyl]phenyl]ethanethioamide IUPAC Name: N-[4-[benzhydryl(methyl)sulfamoyl]phenyl]ethanethioamide Traditional Name: N-[4-[benzhydryl(methyl)sulfamoyl]phenyl]thioacetamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC=C(C=C1)S(=O)(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=S)NC1=CC=C(C=C1)S(=O)(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S2/c1-17(27)23-20-13-15-21(16-14-20)28(25,26)24(2)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,1-2H3,(H,23,27)