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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxy-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxy-2,5-dimethyl-benzenesulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxy-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxy-2,5-dimethylbenzenesulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-methoxy-2,5-dimethyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C)C)OC

InChI

InChI=1S/C20H24N2O4S/c1-13-11-20(14(2)10-19(13)26-4)27(24,25)21-17-7-8-18-16(12-17)6-5-9-22(18)15(3)23/h7-8,10-12,21H,5-6,9H2,1-4H3