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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-besyl-3-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(=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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