2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-(3-piperidinopropyl)acetamide Formula: C26H37N3O6S MolecularWeight: 519.65348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H37N3O6S/c1-4-35-22-11-9-21(10-12-22)29(20-26(30)27-15-8-18-28-16-6-5-7-17-28)36(31,32)23-13-14-24(33-2)25(19-23)34-3/h9-14,19H,4-8,15-18,20H2,1-3H3,(H,27,30)