3-chloranyl-2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Traditional Name: 3-chloro-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2

InChI

InChI=1S/C20H23ClN2O3S/c1-13(2)20(24)23-11-5-6-15-9-10-16(12-18(15)23)22-27(25,26)19-8-4-7-17(21)14(19)3/h4,7-10,12-13,22H,5-6,11H2,1-3H3