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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O4S/c1-2-21-12-9-10-17-24(21)27(32(29,30)23-15-7-4-8-16-23)20-25(28)26-18-11-19-31-22-13-5-3-6-14-22/h4,7-10,12,15-17,22H,2-3,5-6,11,13-14,18-20H2,1H3,(H,26,28)