N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-propane-1-sulfonamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-propane-1-sulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-propane-1-sulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-1-propanesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methylpropane-1-sulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-propane-1-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(CCN(C2)C(=O)C)C=C1

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(CCN(C2)C(=O)C)C=C1

InChI

InChI=1S/C15H22N2O3S/c1-11(2)10-21(19,20)16-15-5-4-13-6-7-17(12(3)18)9-14(13)8-15/h4-5,8,11,16H,6-7,9-10H2,1-3H3