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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(2,3-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=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C28H32N2O4S/c1-20-11-17-26(18-12-20)35(32,33)30(27-10-6-7-21(2)22(27)3)19-28(31)29-23-13-15-25(16-14-23)34-24-8-4-5-9-24/h6-7,10-18,24H,4-5,8-9,19H2,1-3H3,(H,29,31)