N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]pipecolinamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-18-11-13-19(14-12-18)28-17-16-23(2)22(25)21-10-6-7-15-24(21)29(26,27)20-8-4-3-5-9-20/h3-5,8-9,11-14,21H,6-7,10,15-17H2,1-2H3