5-(diethylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-benzamide

Systemtic Name: 5-(diethylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-5-24(6-2)30(28,29)19-9-7-15(3)20(14-19)22(27)23-18-8-10-21-17(13-18)11-12-25(21)16(4)26/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,27)