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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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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(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-4-25(5-2)29(27,28)17-9-10-20-16(13-17)11-12-24(20)14-21(26)23-19-8-6-7-18(22)15(19)3/h6-10,13H,4-5,11-12,14H2,1-3H3,(H,23,26)