3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dipropyl-benzenesulfonamide CAS Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dipropylbenzenesulfonamide Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dipropyl-benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C23H30N2O3S/c1-4-13-24(14-5-2)29(27,28)21-10-6-8-20(17-21)23(26)25-15-7-9-19-16-18(3)11-12-22(19)25/h6,8,10-12,16-17H,4-5,7,9,13-15H2,1-3H3