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

Systemtic Name: 1-[2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[N-(benzenesulfonyl)-2-ethoxy-anilino]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[N-(benzenesulfonyl)-2-ethoxyanilino]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[N-(benzenesulfonyl)-2-ethoxyanilino]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(N-besyl-2-ethoxy-anilino)acetyl]isonipecotamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S/c1-2-30-20-11-7-6-10-19(20)25(31(28,29)18-8-4-3-5-9-18)16-21(26)24-14-12-17(13-15-24)22(23)27/h3-11,17H,2,12-16H2,1H3,(H2,23,27)