N-methyl-N-(3-methylphenyl)-1-propanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-N-(3-methylphenyl)-1-propanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-methyl-N-(m-tolyl)-1-propanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-methyl-N-(3-methylphenyl)-1-(1-oxopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-methyl-N-(3-methylphenyl)-1-propanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-methyl-N-(m-tolyl)-1-propionyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC(=C3)C

InChI

InChI=1S/C20H24N2O3S/c1-4-20(23)22-12-6-8-16-14-18(10-11-19(16)22)26(24,25)21(3)17-9-5-7-15(2)13-17/h5,7,9-11,13-14H,4,6,8,12H2,1-3H3