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

Systemtic Name: N,N-diethyl-3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: N,N-diethyl-3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N,N-diethyl-3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-4-22(5-2)28(25,26)18-12-6-10-17(15-18)21(24)23-14-8-11-16-9-7-13-19(27-3)20(16)23/h6-7,9-10,12-13,15H,4-5,8,11,14H2,1-3H3