2-chloranyl-N-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-5-(dimethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-5-(dimethylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-(4-indolin-1-yl-4-oxo-butyl)benzamide CAS Name: 2-chloro-N-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-5-(dimethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-(4-indolin-1-yl-4-keto-butyl)benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24ClN3O4S/c1-24(2)30(28,29)16-9-10-18(22)17(14-16)21(27)23-12-5-8-20(26)25-13-11-15-6-3-4-7-19(15)25/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3,(H,23,27)