N-(3-cyclopentyloxypropyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)acetamide Formula: C26H36N2O7S MolecularWeight: 520.63824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H36N2O7S/c1-4-34-22-12-10-20(11-13-22)28(19-26(29)27-16-7-17-35-21-8-5-6-9-21)36(30,31)23-14-15-24(32-2)25(18-23)33-3/h10-15,18,21H,4-9,16-17,19H2,1-3H3,(H,27,29)