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

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-29-20-11-14-22-18(16-20)6-5-15-25(22)23(26)17-9-12-21(13-10-17)30(27,28)24-19-7-3-2-4-8-19/h2-4,7-14,16,24H,5-6,15H2,1H3