4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-homoveratryl-benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5S/c1-32-24-14-9-19(18-25(24)33-2)15-16-27-34(30,31)22-12-10-21(11-13-22)26(29)28-17-5-7-20-6-3-4-8-23(20)28/h3-4,6,8-14,18,27H,5,7,15-17H2,1-2H3