4-methyl-N-(4-methylphenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-(p-tolyl)benzamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-(p-tolyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-6-10-18(11-7-15)21-20(23)17-9-8-16(2)19(14-17)26(24,25)22-12-4-3-5-13-22/h6-11,14H,3-5,12-13H2,1-2H3,(H,21,23)