N-(3-cyclopentyloxypropyl)-2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxy-anilino]-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(N-besyl-2,5-dimethoxy-anilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O6S/c1-30-20-13-14-23(31-2)22(17-20)26(33(28,29)21-11-4-3-5-12-21)18-24(27)25-15-8-16-32-19-9-6-7-10-19/h3-5,11-14,17,19H,6-10,15-16,18H2,1-2H3,(H,25,27)