2,4-bis(chloranyl)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-5-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-5-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-5-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methyl-benzenesulfonamide Formula: C20H20Cl2N2O3S MolecularWeight: 439.3554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C20H20Cl2N2O3S/c1-12-9-19(17(22)11-16(12)21)28(26,27)23-15-6-7-18-14(10-15)3-2-8-24(18)20(25)13-4-5-13/h6-7,9-11,13,23H,2-5,8H2,1H3