1-[2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)acetyl]isonipecotamide Formula: C24H31N3O7S MolecularWeight: 505.58384

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O7S/c1-4-34-19-7-5-18(6-8-19)27(16-23(28)26-13-11-17(12-14-26)24(25)29)35(30,31)20-9-10-21(32-2)22(15-20)33-3/h5-10,15,17H,4,11-14,16H2,1-3H3,(H2,25,29)