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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 4-[benzyl(methylsulfonyl)amino]-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-[2-[(4-chlorophenyl)thio]ethyl]benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S2/c1-31(28,29)26(17-18-5-3-2-4-6-18)21-11-7-19(8-12-21)23(27)25-15-16-30-22-13-9-20(24)10-14-22/h2-14H,15-17H2,1H3,(H,25,27)