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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O5S/c1-4-24(5-2)31(29,30)19-10-11-20-16(14-19)12-13-23(20)15-21(26)22(3)17-6-8-18(9-7-17)25(27)28/h6-11,14H,4-5,12-13,15H2,1-3H3