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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-besyl-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-isonipecotamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

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