N-(3-cyclohexyloxypropyl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C25H34N2O5S MolecularWeight: 474.61286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O5S/c1-2-31-23-16-14-21(15-17-23)27(33(29,30)24-12-7-4-8-13-24)20-25(28)26-18-9-19-32-22-10-5-3-6-11-22/h4,7-8,12-17,22H,2-3,5-6,9-11,18-20H2,1H3,(H,26,28)