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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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