1-[(3-chlorophenyl)methylsulfonyl]-N-[1-(4-methoxyphenoxy)propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[1-(4-methoxyphenoxy)propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[1-(4-methoxyphenoxy)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[1-(4-methoxyphenoxy)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)sulfonyl-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]isonipecotamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H29ClN2O5S/c1-17(15-31-22-8-6-21(30-2)7-9-22)25-23(27)19-10-12-26(13-11-19)32(28,29)16-18-4-3-5-20(24)14-18/h3-9,14,17,19H,10-13,15-16H2,1-2H3,(H,25,27)