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

Systemtic Name: 2-methyl-N-[4-[[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C26H27N3O4S/c1-18(2)25(30)27-22-10-12-24(13-11-22)34(32,33)28-23-9-8-19-14-15-29(17-21(19)16-23)26(31)20-6-4-3-5-7-20/h3-13,16,18,28H,14-15,17H2,1-2H3,(H,27,30)