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

Systemtic Name: 4-chloranyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Openeye Name: 4-chloro-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide CAS Name: 4-chloro-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide IUPAC Name: 4-chloro-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Traditional Name: 4-chloro-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)butyramide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3S/c1-2-10-23(21,22)19-9-7-13-5-6-15(11-14(13)12-19)18-16(20)4-3-8-17/h5-6,11H,2-4,7-10,12H2,1H3,(H,18,20)