N-[1-[3-(4-methylphenoxy)propanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[3-(4-methylphenoxy)propanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[3-(4-methylphenoxy)propanoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[3-(4-methylphenoxy)-1-oxopropyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[3-(4-methylphenoxy)propanoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[3-(4-methylphenoxy)propanoyl]-4-piperidyl]methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

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