4-(dimethylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: N-(1-acetylindolin-6-yl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(1-acetylindolin-6-yl)-4-(dimethylsulfamoyl)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

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