N-[3-[3,4-dimethyl-1-[3-(oxan-2-yl)propanoyl]piperidin-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[3,4-dimethyl-1-[3-(oxan-2-yl)propanoyl]piperidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[3,4-dimethyl-1-(3-tetrahydropyran-2-ylpropanoyl)-4-piperidyl]phenyl]methanesulfonamide CAS Name: N-[3-[3,4-dimethyl-1-[3-(2-oxanyl)-1-oxopropyl]-4-piperidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[3,4-dimethyl-1-[3-(oxan-2-yl)propanoyl]piperidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[3,4-dimethyl-1-(3-tetrahydropyran-2-ylpropanoyl)-4-piperidyl]phenyl]methanesulfonamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)NS(=O)(=O)C)C(=O)CCC3CCCCO3

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)NS(=O)(=O)C)C(=O)CCC3CCCCO3

InChI

InChI=1S/C22H34N2O4S/c1-17-16-24(21(25)11-10-20-9-4-5-14-28-20)13-12-22(17,2)18-7-6-8-19(15-18)23-29(3,26)27/h6-8,15,17,20,23H,4-5,9-14,16H2,1-3H3