N-[1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-3-piperidyl]methanesulfonamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCC(C2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCC(C2)NS(=O)(=O)C

InChI

InChI=1S/C17H24N2O5S/c1-12(20)13-6-7-16(24-2)14(9-13)10-17(21)19-8-4-5-15(11-19)18-25(3,22)23/h6-7,9,15,18H,4-5,8,10-11H2,1-3H3