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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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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=C3OC)OC)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-5-26(6-2)32(28,29)16-7-8-19-15(11-16)9-10-25(19)14-22(27)24-18-12-17(23)20(30-3)13-21(18)31-4/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,24,27)