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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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