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

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]propane-1-sulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)propane-1-sulfonamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1-propanesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)propane-1-sulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)propane-1-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-2-12-25(23,24)20-17-9-10-18-16(13-17)8-11-19(22)21(18)14-15-6-4-3-5-7-15/h3-7,9-10,13,20H,2,8,11-12,14H2,1H3