N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-16-5-9-20(10-6-16)32(29,30)27-13-3-4-17-14-18(7-11-22(17)27)24(28)26-19-8-12-23(31-2)21(25)15-19/h5-12,14-15H,3-4,13H2,1-2H3,(H,26,28)