N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: 3-acetyl-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C21H22N2O4S/c1-14(24)16-4-2-6-19(13-16)28(26,27)22-18-9-10-20-17(12-18)5-3-11-23(20)21(25)15-7-8-15/h2,4,6,9-10,12-13,15,22H,3,5,7-8,11H2,1H3