N-[4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(1-acetylindolin-6-yl)sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(1-acetylindolin-6-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C19H21N3O4S/c1-12-10-16(20-13(2)23)6-7-19(12)27(25,26)21-17-5-4-15-8-9-22(14(3)24)18(15)11-17/h4-7,10-11,21H,8-9H2,1-3H3,(H,20,23)