1-cyclopentyl-N-(2-ethoxyphenyl)-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(2-ethoxyphenyl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2-ethoxyphenyl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2-ethoxyphenyl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2-ethoxyphenyl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-o-phenetyl-pyrazole-4-sulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=CN(N=C2C)C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=CN(N=C2C)C3CCCC3

InChI

InChI=1S/C17H23N3O3S/c1-3-23-16-11-7-6-10-15(16)19-24(21,22)17-12-20(18-13(17)2)14-8-4-5-9-14/h6-7,10-12,14,19H,3-5,8-9H2,1-2H3