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

Systemtic Name: 4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-[methylsulfonyl(p-tolylmethyl)amino]-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-[2-(p-tolylthio)ethyl]benzamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O3S2/c1-19-4-8-21(9-5-19)18-27(32(3,29)30)23-12-10-22(11-13-23)25(28)26-16-17-31-24-14-6-20(2)7-15-24/h4-15H,16-18H2,1-3H3,(H,26,28)