N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23ClN2O4S2/c1-26(32(28,29)22-13-9-20(30-2)10-14-22)19-7-3-17(4-8-19)23(27)25-15-16-31-21-11-5-18(24)6-12-21/h3-14H,15-16H2,1-2H3,(H,25,27)