1-cyclopentyl-3-phenyl-N-propan-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-phenyl-N-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-isopropyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-phenyl-N-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-phenyl-N-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-isopropyl-3-phenyl-pyrazole-4-sulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C17H23N3O2S/c1-13(2)19-23(21,22)16-12-20(15-10-6-7-11-15)18-17(16)14-8-4-3-5-9-14/h3-5,8-9,12-13,15,19H,6-7,10-11H2,1-2H3