1-(4-chlorophenyl)sulfonyl-N-[[3-(methoxymethyl)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[[3-(methoxymethyl)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[[3-(methoxymethyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[[3-(methoxymethyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[[3-(methoxymethyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(methoxymethyl)benzyl]isonipecotamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-28-15-17-4-2-3-16(13-17)14-23-21(25)18-9-11-24(12-10-18)29(26,27)20-7-5-19(22)6-8-20/h2-8,13,18H,9-12,14-15H2,1H3,(H,23,25)