2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-o-cumenyl-acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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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=CC=C3C(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C23H31N3O3S/c1-5-26(6-2)30(28,29)19-11-12-22-18(15-19)13-14-25(22)16-23(27)24-21-10-8-7-9-20(21)17(3)4/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H,24,27)