N-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)NS(=O)(=O)C)C

InChI

InChI=1S/C16H24N2O4S/c1-12-4-5-15(10-13(12)2)22-11-16(19)18-8-6-14(7-9-18)17-23(3,20)21/h4-5,10,14,17H,6-9,11H2,1-3H3