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

Systemtic Name: 1-cyclopentyl-N-(3-methylphenyl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(m-tolyl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(3-methylphenyl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(3-methylphenyl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(m-tolyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C21H23N3O2S/c1-16-8-7-11-18(14-16)23-27(25,26)20-15-24(19-12-5-6-13-19)22-21(20)17-9-3-2-4-10-17/h2-4,7-11,14-15,19,23H,5-6,12-13H2,1H3