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

Systemtic Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[1-(4-methoxyphenoxy)propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[1-(4-methoxyphenoxy)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[1-(4-methoxyphenoxy)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(2-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=C3Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3Cl

InChI

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