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

Systemtic Name: 1-cyclopentyl-N-(2-methoxyethyl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2-methoxyethyl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2-methoxyethyl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2-methoxyethyl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2-methoxyethyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C17H23N3O3S/c1-23-12-11-18-24(21,22)16-13-20(15-9-5-6-10-15)19-17(16)14-7-3-2-4-8-14/h2-4,7-8,13,15,18H,5-6,9-12H2,1H3