N-[2-(4-methylphenyl)sulfanylethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 4-[benzyl(methylsulfonyl)amino]-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-[2-(p-tolylthio)ethyl]benzamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O3S2/c1-19-8-14-23(15-9-19)30-17-16-25-24(27)21-10-12-22(13-11-21)26(31(2,28)29)18-20-6-4-3-5-7-20/h3-15H,16-18H2,1-2H3,(H,25,27)