N-[4-[[2-(1H-indol-3-yl)ethanoylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)ethanoylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N4O5S/c1-12(24)21-17-8-7-14(10-18(17)28-2)29(26,27)23-22-19(25)9-13-11-20-16-6-4-3-5-15(13)16/h3-8,10-11,20,23H,9H2,1-2H3,(H,21,24)(H,22,25)