1-cyclopentyl-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-sulfonamide Formula: C17H24N4O4S2 MolecularWeight: 412.52686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3CCCC3

InChI

InChI=1S/C17H24N4O4S2/c1-13-17(12-21(20-13)15-4-2-3-5-15)27(24,25)19-11-10-14-6-8-16(9-7-14)26(18,22)23/h6-9,12,15,19H,2-5,10-11H2,1H3,(H2,18,22,23)