N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]cyclopropanesulfonamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]cyclopropanesulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopropanesulfonamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]cyclopropanesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopropanesulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)cyclopropanesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

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