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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

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