N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

InChI

InChI=1S/C19H24N2O4S2/c1-14(2)15-7-10-18(11-8-15)27(24,25)20-17-9-6-16-5-4-12-21(19(16)13-17)26(3,22)23/h6-11,13-14,20H,4-5,12H2,1-3H3