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

Systemtic Name: N-[2,6-dimethyl-4-[[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C(C)C)C=C2

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C(C)C)C=C2

InChI

InChI=1S/C23H29N3O4S/c1-14(2)23(28)26-9-8-18-6-7-20(12-19(18)13-26)25-31(29,30)21-10-15(3)22(16(4)11-21)24-17(5)27/h6-7,10-12,14,25H,8-9,13H2,1-5H3,(H,24,27)