N-[(2-ethanethioylphenyl)methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(2-ethanethioylphenyl)methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(2-ethanethioylphenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-(phenylmethyl)-N-[[2-(1-sulfanylideneethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N-benzyl-N-[(2-ethanethioylphenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-(2-thioacetylbenzyl)benzenesulfonamide Formula: C23H23NO3S2 MolecularWeight: 425.56362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C1=CC=CC=C1CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=S)C1=CC=CC=C1CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO3S2/c1-18(28)23-11-7-6-10-20(23)17-24(16-19-8-4-3-5-9-19)29(25,26)22-14-12-21(27-2)13-15-22/h3-15H,16-17H2,1-2H3