3-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide Openeye Name: 3-methyl-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: 3-methyl-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]benzamide IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide Traditional Name: 3-methyl-N-(1-tosyl-4-piperidyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H24N2O3S/c1-15-6-8-19(9-7-15)26(24,25)22-12-10-18(11-13-22)21-20(23)17-5-3-4-16(2)14-17/h3-9,14,18H,10-13H2,1-2H3,(H,21,23)