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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[4-(methylsulfamoylmethyl)benzyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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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)CS(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-13-18(16-5-3-4-6-17(16)23-13)19(24)20(25)22-11-14-7-9-15(10-8-14)12-28(26,27)21-2/h3-10,21,23H,11-12H2,1-2H3,(H,22,25)