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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide Traditional Name: 2-[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=CC=C2C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

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