N-(4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H24N4O3S/c1-3-25(4-2)29(27,28)19-9-10-20-17(13-19)11-12-24(20)15-21(26)23-18-7-5-16(14-22)6-8-18/h5-10,13H,3-4,11-12,15H2,1-2H3,(H,23,26)