2,2-dimethyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 2,2-dimethyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide CAS Name: 2,2-dimethyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Traditional Name: 2,2-dimethyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-5-11-23(21,22)19-10-6-7-13-12-14(8-9-15(13)19)18-16(20)17(2,3)4/h8-9,12H,5-7,10-11H2,1-4H3,(H,18,20)