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

Systemtic Name: N-[3-methyl-4-[[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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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)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H25N3O4S/c1-17-14-22(26-18(2)29)10-11-24(17)33(31,32)27-23-9-8-19-12-13-28(16-21(19)15-23)25(30)20-6-4-3-5-7-20/h3-11,14-15,27H,12-13,16H2,1-2H3,(H,26,29)