1-(4-chlorophenyl)sulfonyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-ethylanilino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-ethylanilino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-ethylanilino)-2-keto-ethyl]nipecotamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-2-16-6-3-4-8-20(16)25-21(27)14-24-22(28)17-7-5-13-26(15-17)31(29,30)19-11-9-18(23)10-12-19/h3-4,6,8-12,17H,2,5,7,13-15H2,1H3,(H,24,28)(H,25,27)