N-(4-cyclopentyloxyphenyl)-2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dimethyl-anilino]-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(N-besyl-3,5-dimethyl-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=CC=C4)C

InChI

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