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

Systemtic Name: 2-methoxy-4,5-dimethyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Openeye Name: 2-methoxy-4,5-dimethyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide CAS Name: 2-methoxy-4,5-dimethyl-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: 2-methoxy-4,5-dimethyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Traditional Name: 2-methoxy-4,5-dimethyl-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)C)C)OC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)C)C)OC

InChI

InChI=1S/C21H26N2O4S/c1-5-21(24)23-10-6-7-16-13-17(8-9-18(16)23)22-28(25,26)20-12-15(3)14(2)11-19(20)27-4/h8-9,11-13,22H,5-7,10H2,1-4H3