N-cyclopropyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-cyclopropyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-N-cyclopropyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H20N2O3S/c22-19-11-6-15-12-17(9-10-18(15)20-19)25(23,24)21(16-7-8-16)13-14-4-2-1-3-5-14/h1-5,9-10,12,16H,6-8,11,13H2,(H,20,22)