2-ethoxy-5-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide

Systemtic Name: 2-ethoxy-5-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Openeye Name: 2-ethoxy-5-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide CAS Name: 2-ethoxy-5-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide IUPAC Name: 2-ethoxy-5-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Traditional Name: 2-ethoxy-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-5-methyl-benzenesulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)C)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

InChI

InChI=1S/C19H24N2O5S2/c1-4-26-18-10-7-14(2)12-19(18)28(24,25)20-16-9-8-15-6-5-11-21(17(15)13-16)27(3,22)23/h7-10,12-13,20H,4-6,11H2,1-3H3