N-[1,5-dimethyl-3-(2-methylpropyl)pyrazol-4-yl]-4-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide

Systemtic Name: N-[1,5-dimethyl-3-(2-methylpropyl)pyrazol-4-yl]-4-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide Openeye Name: N-(3-isobutyl-1,5-dimethyl-pyrazol-4-yl)-4-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide CAS Name: N-[1,5-dimethyl-3-(2-methylpropyl)-4-pyrazolyl]-4-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide IUPAC Name: N-[1,5-dimethyl-3-(2-methylpropyl)pyrazol-4-yl]-4-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide Traditional Name: N-(3-isobutyl-1,5-dimethyl-pyrazol-4-yl)-4-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(CCN(C4)C)C=C3

Isomeric SMILES

CC1=C(C(=NN1C)CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(CCN(C4)C)C=C3

InChI

InChI=1S/C25H32N4O2S/c1-17(2)14-24-25(18(3)29(5)26-24)27-32(30,31)23-10-8-19(9-11-23)21-7-6-20-12-13-28(4)16-22(20)15-21/h6-11,15,17,27H,12-14,16H2,1-5H3