N-[4-[(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2

InChI

InChI=1S/C22H25N3O4S/c1-14-11-19(23-15(2)26)7-8-21(14)30(28,29)24-20-6-5-16-9-10-25(13-18(16)12-20)22(27)17-3-4-17/h5-8,11-12,17,24H,3-4,9-10,13H2,1-2H3,(H,23,26)