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

Systemtic Name: 4-chloranyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,5-dimethyl-benzenesulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3S/c1-13-11-20(14(2)10-18(13)22)28(26,27)23-17-7-8-19-16(12-17)4-3-9-24(19)21(25)15-5-6-15/h7-8,10-12,15,23H,3-6,9H2,1-2H3