3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 3-(2,6-dimethylmorpholino)sulfonyl-N-[2-(p-tolylthio)ethyl]benzamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCSC3=CC=C(C=C3)C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCSC3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O4S2/c1-16-7-9-20(10-8-16)29-12-11-23-22(25)19-5-4-6-21(13-19)30(26,27)24-14-17(2)28-18(3)15-24/h4-10,13,17-18H,11-12,14-15H2,1-3H3,(H,23,25)