N-(1-ethanoylpiperidin-4-yl)-4-methyl-3-methylsulfonyl-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-methyl-3-methylsulfonyl-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-methyl-3-methylsulfonyl-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-methyl-3-methylsulfonylbenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-methyl-3-methylsulfonylbenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-mesyl-4-methyl-benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S/c1-11-4-5-13(10-15(11)23(3,21)22)16(20)17-14-6-8-18(9-7-14)12(2)19/h4-5,10,14H,6-9H2,1-3H3,(H,17,20)