2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: 2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: 2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: 2-methyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: 2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C(C)C

InChI

InChI=1S/C20H24N2O3S/c1-14(2)20(23)22-12-6-8-16-13-17(10-11-18(16)22)21-26(24,25)19-9-5-4-7-15(19)3/h4-5,7,9-11,13-14,21H,6,8,12H2,1-3H3