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

Systemtic Name: N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Openeye Name: N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide CAS Name: N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide IUPAC Name: N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Traditional Name: N-(2-esyl-3,4-dihydro-1H-isoquinolin-7-yl)butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(CCN(C2)S(=O)(=O)CC)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC2=C(CCN(C2)S(=O)(=O)CC)C=C1

InChI

InChI=1S/C15H22N2O3S/c1-3-5-15(18)16-14-7-6-12-8-9-17(11-13(12)10-14)21(19,20)4-2/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,16,18)