2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-(2-benzylsulfanylethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(2-benzylsulfanylethyl)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(N-besyl-3-methyl-anilino)acetamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NCCSCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NCCSCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S2/c1-20-9-8-12-22(17-20)26(31(28,29)23-13-6-3-7-14-23)18-24(27)25-15-16-30-19-21-10-4-2-5-11-21/h2-14,17H,15-16,18-19H2,1H3,(H,25,27)