N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-4-propyl-benzenesulfonamide CAS Name: N-(5-cyclopropyl-2-methyl-3-pyrazolyl)-4-propylbenzenesulfonamide IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-4-propylbenzenesulfonamide Traditional Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-4-propyl-benzenesulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C)C3CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C)C3CC3

InChI

InChI=1S/C16H21N3O2S/c1-3-4-12-5-9-14(10-6-12)22(20,21)18-16-11-15(13-7-8-13)17-19(16)2/h5-6,9-11,13,18H,3-4,7-8H2,1-2H3