2-oxidanylidene-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-phenethyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17-9-6-14-12-15(7-8-16(14)19-17)23(21,22)18-11-10-13-4-2-1-3-5-13/h1-5,7-8,12,18H,6,9-11H2,(H,19,20)