N-ethyl-3-[[5-(methylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenesulfonamide

Systemtic Name: N-ethyl-3-[[5-(methylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenesulfonamide Openeye Name: N-ethyl-3-[5-(methanesulfonamido)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide CAS Name: N-ethyl-3-[[5-(methanesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-3-[5-(methanesulfonamido)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide Traditional Name: N-ethyl-3-[5-(methanesulfonamido)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC=C3NS(=O)(=O)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O5S2/c1-3-20-29(26,27)15-8-4-7-14(13-15)19(23)22-12-6-9-16-17(21-28(2,24)25)10-5-11-18(16)22/h4-5,7-8,10-11,13,20-21H,3,6,9,12H2,1-2H3