3,3-dimethyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Openeye Name: 3,3-dimethyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide CAS Name: 3,3-dimethyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide IUPAC Name: 3,3-dimethyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Traditional Name: 3,3-dimethyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butyramide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C18H28N2O3S/c1-5-11-24(22,23)20-10-6-7-14-8-9-15(12-16(14)20)19-17(21)13-18(2,3)4/h8-9,12H,5-7,10-11,13H2,1-4H3,(H,19,21)