N-(3-chloranyl-4-methyl-phenyl)-1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4)Cl

InChI

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