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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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