N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[1-(4-cyanobutyl)pyrazol-4-yl]benzenesulfonamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CCCCC#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CCCCC#N

InChI

InChI=1S/C19H26N4O2S/c1-4-19(2,3)16-8-10-18(11-9-16)26(24,25)22-17-14-21-23(15-17)13-7-5-6-12-20/h8-11,14-15,22H,4-7,13H2,1-3H3