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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-propane-1-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-propane-1-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-1-propanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methylpropane-1-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-propane-1-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C17H24N2O3S/c1-12(2)11-23(21,22)18-15-8-7-13-4-3-9-19(16(13)10-15)17(20)14-5-6-14/h7-8,10,12,14,18H,3-6,9,11H2,1-2H3