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

Systemtic Name: 3-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Openeye Name: 3-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide CAS Name: 3-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide IUPAC Name: 3-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Traditional Name: 3-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)butyramide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-4-10-23(21,22)19-9-5-6-14-7-8-15(12-16(14)19)18-17(20)11-13(2)3/h7-8,12-13H,4-6,9-11H2,1-3H3,(H,18,20)