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

Systemtic Name: N-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: N-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)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)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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