N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,4-dimethoxy-benzenesulfonamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N2O6S2/c1-30-19-11-14-23(22(16-19)31-2)32(26,27)24-18-9-12-20(13-10-18)33(28,29)25-15-5-7-17-6-3-4-8-21(17)25/h3-4,6,8-14,16,24H,5,7,15H2,1-2H3