3,5-dimethyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)-1H-pyrazole-4-sulfonamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NS(=O)(=O)C4=C(NN=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NS(=O)(=O)C4=C(NN=C4C)C

InChI

InChI=1S/C21H24N4O4S2/c1-14-4-8-20(9-5-14)31(28,29)25-11-10-17-6-7-19(12-18(17)13-25)24-30(26,27)21-15(2)22-23-16(21)3/h4-9,12,24H,10-11,13H2,1-3H3,(H,22,23)