1-ethanoyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-13(20)19-11-5-6-14-12-16(9-10-17(14)19)23(21,22)18-15-7-3-2-4-8-15/h2-4,7-10,12,18H,5-6,11H2,1H3