N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[3-(3-methoxyphenyl)propanoyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[3-(3-methoxyphenyl)-1-oxopropyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-[3-(3-methoxyphenyl)propanoyl]-3-piperidyl]methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)N2CCCC(C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)N2CCCC(C2)NS(=O)(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-22-15-7-3-5-13(11-15)8-9-16(19)18-10-4-6-14(12-18)17-23(2,20)21/h3,5,7,11,14,17H,4,6,8-10,12H2,1-2H3