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

Systemtic Name: N-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-methyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-methyl-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC

InChI

InChI=1S/C18H20N2O3S/c1-13-5-7-14(8-6-13)18(21)20-11-3-4-15-12-16(9-10-17(15)20)24(22,23)19-2/h5-10,12,19H,3-4,11H2,1-2H3