1-(4-chlorophenyl)sulfonyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(3-cyclopentyloxy-4-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]isonipecotamide Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC4CCCC4

InChI

InChI=1S/C24H29ClN2O5S/c1-31-22-11-8-19(16-23(22)32-20-4-2-3-5-20)26-24(28)17-12-14-27(15-13-17)33(29,30)21-9-6-18(25)7-10-21/h6-11,16-17,20H,2-5,12-15H2,1H3,(H,26,28)