2-(2-methyl-1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[4-(methylsulfamoyl)benzyl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C19H19N3O4S/c1-12-17(15-5-3-4-6-16(15)22-12)18(23)19(24)21-11-13-7-9-14(10-8-13)27(25,26)20-2/h3-10,20,22H,11H2,1-2H3,(H,21,24)