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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxy-anilino]-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(N-besyl-2,5-dimethoxy-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C27H30N2O6S MolecularWeight: 510.6019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O6S/c1-33-23-16-17-26(34-2)25(18-23)29(36(31,32)24-10-4-3-5-11-24)19-27(30)28-20-12-14-22(15-13-20)35-21-8-6-7-9-21/h3-5,10-18,21H,6-9,19H2,1-2H3,(H,28,30)