3-ethanoyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide CAS Name: 3-acetyl-N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H22N2O5S2/c1-17(26)19-7-5-11-22(15-19)31(27,28)24-20-13-12-18-8-6-14-25(23(18)16-20)32(29,30)21-9-3-2-4-10-21/h2-5,7,9-13,15-16,24H,6,8,14H2,1H3