4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-[2-(p-tolylthio)ethyl]benzamide Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H30N2O4S2/c1-17-7-10-20(11-8-17)30-15-13-24-23(26)19-9-12-21(29-3)22(16-19)31(27,28)25-14-5-4-6-18(25)2/h7-12,16,18H,4-6,13-15H2,1-3H3,(H,24,26)