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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dimethyl-benzenesulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dimethyl-benzenesulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dimethylbenzenesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dimethylbenzenesulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dimethyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2)C

InChI

InChI=1S/C19H22N2O3S/c1-13-6-4-8-19(14(13)2)25(23,24)20-17-10-9-16-7-5-11-21(15(3)22)18(16)12-17/h4,6,8-10,12,20H,5,7,11H2,1-3H3