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

Systemtic Name: N-[4-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)C)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-14(2)21(26)22-18-6-8-20(9-7-18)29(27,28)23-19-5-4-16-10-11-24(15(3)25)13-17(16)12-19/h4-9,12,14,23H,10-11,13H2,1-3H3,(H,22,26)