1-[2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)acetyl]isonipecotamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-2-31-19-7-5-18(6-8-19)26(32(29,30)20-9-3-17(23)4-10-20)15-21(27)25-13-11-16(12-14-25)22(24)28/h3-10,16H,2,11-15H2,1H3,(H2,24,28)