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

Systemtic Name: N-[4-[(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2)C

InChI

InChI=1S/C23H27N3O4S/c1-3-22(27)24-19-8-9-21(15(2)12-19)31(29,30)25-20-7-6-16-10-11-26(14-18(16)13-20)23(28)17-4-5-17/h6-9,12-13,17,25H,3-5,10-11,14H2,1-2H3,(H,24,27)