2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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