1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-homoveratryl-3-phenyl-pyrazole-4-sulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4)OC

InChI

InChI=1S/C24H29N3O4S/c1-30-21-13-12-18(16-22(21)31-2)14-15-25-32(28,29)23-17-27(20-10-6-7-11-20)26-24(23)19-8-4-3-5-9-19/h3-5,8-9,12-13,16-17,20,25H,6-7,10-11,14-15H2,1-2H3