N-[2-(4-chlorophenyl)sulfanylethyl]-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(3-methyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[(N-mesyl-3-methyl-anilino)methyl]benzamide Formula: C24H25ClN2O3S2 MolecularWeight: 489.0499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H25ClN2O3S2/c1-18-4-3-5-22(16-18)27(32(2,29)30)17-19-6-8-20(9-7-19)24(28)26-14-15-31-23-12-10-21(25)11-13-23/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)