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

Systemtic Name: 1-[2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetyl]isonipecotamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-3-31-20-8-10-21(11-9-20)32(29,30)26(19-6-4-17(2)5-7-19)16-22(27)25-14-12-18(13-15-25)23(24)28/h4-11,18H,3,12-16H2,1-2H3,(H2,24,28)