N-(4-cyclopentyloxyphenyl)-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c1-2-21-10-6-9-15-26(21)29(34(31,32)25-13-4-3-5-14-25)20-27(30)28-22-16-18-24(19-17-22)33-23-11-7-8-12-23/h3-6,9-10,13-19,23H,2,7-8,11-12,20H2,1H3,(H,28,30)