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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxy-anilino]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-besyl-2,5-dimethoxy-anilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O6S/c1-31-21-14-15-24(32-2)23(18-21)27(34(29,30)22-12-7-4-8-13-22)19-25(28)26-16-9-17-33-20-10-5-3-6-11-20/h4,7-8,12-15,18,20H,3,5-6,9-11,16-17,19H2,1-2H3,(H,26,28)