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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C17H26N2O3S/c1-4-9-23(21,22)19-8-7-14-5-6-16(11-15(14)12-19)18-17(20)10-13(2)3/h5-6,11,13H,4,7-10,12H2,1-3H3,(H,18,20)