2-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 2-methyl-N-[2-[(4-methylphenyl)thio]ethyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-methyl-5-(4-methylpiperidino)sulfonyl-N-[2-(p-tolylthio)ethyl]benzamide Formula: C23H30N2O3S2 MolecularWeight: 446.6259

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCSC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCSC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O3S2/c1-17-4-7-20(8-5-17)29-15-12-24-23(26)22-16-21(9-6-19(22)3)30(27,28)25-13-10-18(2)11-14-25/h4-9,16,18H,10-15H2,1-3H3,(H,24,26)