3-methyl-N-[1-(phenylsulfonyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methyl-N-[1-(phenylsulfonyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-4-piperidyl]-3-methyl-benzamide CAS Name: N-[1-(benzenesulfonyl)-4-piperidinyl]-3-methylbenzamide IUPAC Name: N-[1-(benzenesulfonyl)piperidin-4-yl]-3-methylbenzamide Traditional Name: N-(1-besyl-4-piperidyl)-3-methyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-15-6-5-7-16(14-15)19(22)20-17-10-12-21(13-11-17)25(23,24)18-8-3-2-4-9-18/h2-9,14,17H,10-13H2,1H3,(H,20,22)