N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-13-10-14(2)20(15(3)11-13)26(24,25)21-18-8-7-17-6-5-9-22(16(4)23)19(17)12-18/h7-8,10-12,21H,5-6,9H2,1-4H3