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

Systemtic Name: 4-(diethylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: N-(1-acetylindolin-6-yl)-4-(diethylsulfamoyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-(diethylsulfamoyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-(diethylsulfamoyl)benzamide Traditional Name: N-(1-acetylindolin-6-yl)-4-(diethylsulfamoyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-4-23(5-2)29(27,28)19-10-7-17(8-11-19)21(26)22-18-9-6-16-12-13-24(15(3)25)20(16)14-18/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,26)