4-methoxy-2,5-dimethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,5-dimethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Openeye Name: 4-methoxy-2,5-dimethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide CAS Name: 4-methoxy-2,5-dimethyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide IUPAC Name: 4-methoxy-2,5-dimethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxy-2,5-dimethyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2)C)OC

InChI

InChI=1S/C22H28N2O4S/c1-14(2)22(25)24-10-6-7-17-8-9-18(13-19(17)24)23-29(26,27)21-12-15(3)20(28-5)11-16(21)4/h8-9,11-14,23H,6-7,10H2,1-5H3