N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-13-6-9-18(25-3)19(11-13)26(23,24)20-16-7-8-17-15(12-16)5-4-10-21(17)14(2)22/h6-9,11-12,20H,4-5,10H2,1-3H3