3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-30-19-12-13-21(23(16-19)31-2)25-24(27)18-8-5-10-20(15-18)32(28,29)26-14-6-9-17-7-3-4-11-22(17)26/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,25,27)