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

Systemtic Name: N-(4-methylphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 3-piperidinosulfonyl-N-(p-tolyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-15-8-10-17(11-9-15)20-19(22)16-6-5-7-18(14-16)25(23,24)21-12-3-2-4-13-21/h5-11,14H,2-4,12-13H2,1H3,(H,20,22)