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

Systemtic Name: 1-cyclopentyl-N-(3-methoxyphenyl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(3-methoxyphenyl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(3-methoxyphenyl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(3-methoxyphenyl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(3-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(=CC=C2)OC)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-12-16(11-19(17-12)14-7-3-4-8-14)23(20,21)18-13-6-5-9-15(10-13)22-2/h5-6,9-11,14,18H,3-4,7-8H2,1-2H3