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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: N-(2-chloro-4-methylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-16-9-11-20(19(25)14-16)26-24(28)18-10-12-22(31-2)23(15-18)32(29,30)27-13-5-7-17-6-3-4-8-21(17)27/h3-4,6,8-12,14-15H,5,7,13H2,1-2H3,(H,26,28)