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

Systemtic Name: N-[4-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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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)C)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-3-20(25)21-17-6-8-19(9-7-17)28(26,27)22-18-5-4-15-10-11-23(14(2)24)13-16(15)12-18/h4-9,12,22H,3,10-11,13H2,1-2H3,(H,21,25)