1-cyclopentyl-N-ethyl-N-(2-methylphenyl)-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-ethyl-N-(2-methylphenyl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-ethyl-N-(o-tolyl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-ethyl-N-(2-methylphenyl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-ethyl-N-(2-methylphenyl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-ethyl-N-(o-tolyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)S(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1C)S(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C23H27N3O2S/c1-3-26(21-16-10-7-11-18(21)2)29(27,28)22-17-25(20-14-8-9-15-20)24-23(22)19-12-5-4-6-13-19/h4-7,10-13,16-17,20H,3,8-9,14-15H2,1-2H3