N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-31-22-15-20(23(32-2)14-19(22)25)26-24(28)17-9-11-18(12-10-17)33(29,30)27-13-5-7-16-6-3-4-8-21(16)27/h3-4,6,8-12,14-15H,5,7,13H2,1-2H3,(H,26,28)