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

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

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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)C)C=C2

Isomeric SMILES

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

InChI

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