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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[2,4-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(2,4-dimethyl-N-tosyl-anilino)acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4S/c1-20-8-15-26(16-9-20)35(32,33)30(27-17-10-21(2)18-22(27)3)19-28(31)29-23-11-13-25(14-12-23)34-24-6-4-5-7-24/h8-18,24H,4-7,19H2,1-3H3,(H,29,31)