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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3(CC3)C4=CC=CC=C4

InChI

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