N,4-dimethyl-N-(10-methyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-8-yl)benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-(10-methyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-8-yl)benzenesulfonamide Openeye Name: N,4-dimethyl-N-(10-methyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-8-yl)benzenesulfonamide CAS Name: N,4-dimethyl-N-(10-methyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-8-yl)benzenesulfonamide IUPAC Name: N,4-dimethyl-N-(10-methyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-8-yl)benzenesulfonamide Traditional Name: N,4-dimethyl-N-(10-methyl-5,6-dihydropyrazol[5,1-a]isoquinolin-8-yl)benzenesulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C3C(=C2)CCN4C3=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C3C(=C2)CCN4C3=CC=N4)C

InChI

InChI=1S/C20H21N3O2S/c1-14-4-6-18(7-5-14)26(24,25)22(3)17-12-15(2)20-16(13-17)9-11-23-19(20)8-10-21-23/h4-8,10,12-13H,9,11H2,1-3H3