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

Systemtic Name: N-(3,4-dichlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Openeye Name: N-(3,4-dichlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: N-(3,4-dichlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-(3,4-dichlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O4S/c1-31-21-11-8-16(23(28)26-17-9-10-18(24)19(25)14-17)13-22(21)32(29,30)27-12-4-6-15-5-2-3-7-20(15)27/h2-3,5,7-11,13-14H,4,6,12H2,1H3,(H,26,28)