N-(4-cyclopentyloxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C28H32N2O6S MolecularWeight: 524.62848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O6S/c1-20-8-12-22(13-9-20)30(37(32,33)25-16-17-26(34-2)27(18-25)35-3)19-28(31)29-21-10-14-24(15-11-21)36-23-6-4-5-7-23/h8-18,23H,4-7,19H2,1-3H3,(H,29,31)