N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-ethyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-ethyl-2-methoxy-benzenesulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-ethyl-2-methoxy-benzenesulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-ethyl-2-methoxybenzenesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-ethyl-2-methoxybenzenesulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-ethyl-2-methoxy-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

InChI=1S/C20H24N2O4S/c1-4-15-5-8-19(26-3)20(11-15)27(24,25)21-18-7-6-16-9-10-22(14(2)23)13-17(16)12-18/h5-8,11-12,21H,4,9-10,13H2,1-3H3