N-[4-(1-ethanoylpiperidin-4-yl)carbonyl-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(1-ethanoylpiperidin-4-yl)carbonyl-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(1-acetylpiperidine-4-carbonyl)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(1-acetyl-4-piperidinyl)-oxomethyl]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(1-acetylpiperidine-4-carbonyl)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(1-acetylisonipecotoyl)-3-methoxy-phenyl]methanesulfonamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)C2=C(C=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)C2=C(C=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C16H22N2O5S/c1-11(19)18-8-6-12(7-9-18)16(20)14-5-4-13(10-15(14)23-2)17-24(3,21)22/h4-5,10,12,17H,6-9H2,1-3H3