1-cyclopentyl-N-(4-methoxyphenyl)-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(4-methoxyphenyl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(4-methoxyphenyl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(4-methoxyphenyl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(4-methoxyphenyl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(4-methoxyphenyl)-3-methyl-pyrazole-4-sulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC)C3CCCC3

InChI

InChI=1S/C16H21N3O3S/c1-12-16(11-19(17-12)14-5-3-4-6-14)23(20,21)18-13-7-9-15(22-2)10-8-13/h7-11,14,18H,3-6H2,1-2H3