3,5-dimethyl-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1H-pyrazole-4-sulfonamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C19H20N4O3S2/c1-12-18(13(2)21-20-12)28(25,26)22-16-6-5-14-7-8-23(11-15(14)10-16)19(24)17-4-3-9-27-17/h3-6,9-10,22H,7-8,11H2,1-2H3,(H,20,21)