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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]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)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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