N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C23H27N3O5S/c1-5-26(6-2)32(29,30)20-14-16(12-13-19(20)31-7-3)25-23(28)22(27)21-15(4)24-18-11-9-8-10-17(18)21/h8-14,24H,5-7H2,1-4H3,(H,25,28)