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

Systemtic Name: 1-cyclopentyl-N-(3-oxidanylpropyl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(3-hydroxypropyl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(3-hydroxypropyl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(3-hydroxypropyl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(3-hydroxypropyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NCCCO

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NCCCO

InChI

InChI=1S/C17H23N3O3S/c21-12-6-11-18-24(22,23)16-13-20(15-9-4-5-10-15)19-17(16)14-7-2-1-3-8-14/h1-3,7-8,13,15,18,21H,4-6,9-12H2