N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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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=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C22H28ClN3O3S/c1-5-26(6-2)30(28,29)18-7-8-20-17(13-18)9-10-25(20)14-21(27)24-22-16(4)11-15(3)12-19(22)23/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,24,27)