N-[1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(4-chloro-2-methyl-phenoxy)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(4-chloro-2-methylphenoxy)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(4-chloro-2-methyl-phenoxy)acetyl]-4-piperidyl]methanesulfonamide Formula: C15H21ClN2O4S MolecularWeight: 360.85624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O4S/c1-11-9-12(16)3-4-14(11)22-10-15(19)18-7-5-13(6-8-18)17-23(2,20)21/h3-4,9,13,17H,5-8,10H2,1-2H3