4-(diethylsulfamoyl)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(diethylsulfamoyl)benzamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(diethylsulfamoyl)benzamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(diethylsulfamoyl)benzamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(diethylsulfamoyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-4-25(5-2)30(28,29)21-10-7-18(8-11-21)22(27)23-20-9-6-17-12-13-24(16(3)26)15-19(17)14-20/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,27)