2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-5-27(6-2)32(30,31)19-10-11-21-18(14-19)12-13-26(21)15-22(28)25-23(29)24-20-9-7-8-16(3)17(20)4/h7-11,14H,5-6,12-13,15H2,1-4H3,(H2,24,25,28,29)