3-(tert-butylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(tert-butylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(tert-butylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-14(26)25-11-10-15-12-17(7-8-18(15)25)23-21(27)16-6-9-19(30-5)20(13-16)31(28,29)24-22(2,3)4/h6-9,12-13,24H,10-11H2,1-5H3,(H,23,27)