N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CN(N=C2)CCCCC#N)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CN(N=C2)CCCCC#N)C)C)OC

InChI

InChI=1S/C18H24N4O3S/c1-13-10-17(25-4)14(2)15(3)18(13)26(23,24)21-16-11-20-22(12-16)9-7-5-6-8-19/h10-12,21H,5-7,9H2,1-4H3