N-[3-[methyl(phenyl)amino]propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[3-(N-methylanilino)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-(N-methylanilino)propyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-22(16-6-3-2-4-7-16)13-5-12-20-26(24,25)17-9-10-18-15(14-17)8-11-19(23)21-18/h2-4,6-7,9-10,14,20H,5,8,11-13H2,1H3,(H,21,23)