N-(3-cyclohexyloxypropyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O5S/c1-30-23-16-9-8-15-22(23)26(32(28,29)21-13-6-3-7-14-21)19-24(27)25-17-10-18-31-20-11-4-2-5-12-20/h3,6-9,13-16,20H,2,4-5,10-12,17-19H2,1H3,(H,25,27)