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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S/c1-5-27(6-2)33(29,30)20-10-11-21-18(15-20)13-14-26(21)17-24(28)25-19-9-12-22(31-7-3)23(16-19)32-8-4/h9-12,15-16H,5-8,13-14,17H2,1-4H3,(H,25,28)