1-[2-cyclopentyl-4-[(4-methylphenyl)sulfonylamino]phenyl]-5-(2,6-dimethoxyphenyl)pyrazole-3-carboxylic acid

Systemtic Name: 1-[2-cyclopentyl-4-[(4-methylphenyl)sulfonylamino]phenyl]-5-(2,6-dimethoxyphenyl)pyrazole-3-carboxylic acid Openeye Name: 1-[2-cyclopentyl-4-(p-tolylsulfonylamino)phenyl]-5-(2,6-dimethoxyphenyl)pyrazole-3-carboxylic acid CAS Name: 1-[2-cyclopentyl-4-[(4-methylphenyl)sulfonylamino]phenyl]-5-(2,6-dimethoxyphenyl)-3-pyrazolecarboxylic acid IUPAC Name: 1-[2-cyclopentyl-4-[(4-methylphenyl)sulfonylamino]phenyl]-5-(2,6-dimethoxyphenyl)pyrazole-3-carboxylic acid Traditional Name: 1-[2-cyclopentyl-4-(tosylamino)phenyl]-5-(2,6-dimethoxyphenyl)pyrazole-3-carboxylic acid Formula: C30H31N3O6S MolecularWeight: 561.64864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3C(=CC(=N3)C(=O)O)C4=C(C=CC=C4OC)OC)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3C(=CC(=N3)C(=O)O)C4=C(C=CC=C4OC)OC)C5CCCC5

InChI

InChI=1S/C30H31N3O6S/c1-19-11-14-22(15-12-19)40(36,37)32-21-13-16-25(23(17-21)20-7-4-5-8-20)33-26(18-24(31-33)30(34)35)29-27(38-2)9-6-10-28(29)39-3/h6,9-18,20,32H,4-5,7-8H2,1-3H3,(H,34,35)