1-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(1-p-phenetylethyl)nipecotamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-3-29-20-10-6-17(7-11-20)16(2)24-22(26)18-5-4-14-25(15-18)30(27,28)21-12-8-19(23)9-13-21/h6-13,16,18H,3-5,14-15H2,1-2H3,(H,24,26)