N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-propane-1-sulfonamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-propane-1-sulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-propane-1-sulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-1-propanesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methylpropane-1-sulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-propane-1-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

InChI

InChI=1S/C15H22N2O3S/c1-11(2)10-21(19,20)16-14-7-6-13-5-4-8-17(12(3)18)15(13)9-14/h6-7,9,11,16H,4-5,8,10H2,1-3H3