2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(N-tosylanilino)acetamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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