2-methyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)quinoline-8-sulfonamide Openeye Name: 2-methyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)quinoline-8-sulfonamide CAS Name: 2-methyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)quinoline-8-sulfonamide Traditional Name: 2-methyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)quinoline-8-sulfonamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C22H25N3O4S2/c1-3-13-30(26,27)25-12-11-17-9-10-20(14-19(17)15-25)24-31(28,29)21-6-4-5-18-8-7-16(2)23-22(18)21/h4-10,14,24H,3,11-13,15H2,1-2H3