N,N-diethyl-4-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: N,N-diethyl-4-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N,N-diethyl-4-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C(=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C(=CC=C3)C

InChI

InChI=1S/C21H26N2O3S/c1-4-22(5-2)27(25,26)19-13-11-18(12-14-19)21(24)23-15-7-10-17-9-6-8-16(3)20(17)23/h6,8-9,11-14H,4-5,7,10,15H2,1-3H3