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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C15H22N2O3S/c1-4-21(19,20)17-8-7-12-5-6-14(9-13(12)10-17)16-15(18)11(2)3/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,16,18)