N-[2,6-dimethyl-4-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)NC(=O)C)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)NC(=O)C)C

InChI

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