4-methyl-N-(2-methylphenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(o-tolyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-(2-methylphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(2-methylphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(o-tolyl)-3-piperidinosulfonyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-8-4-5-9-18(15)21-20(23)17-11-10-16(2)19(14-17)26(24,25)22-12-6-3-7-13-22/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,21,23)