N-[4-[[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanoylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propanoylamino]sulfamoyl]phenyl]acetamide Formula: C28H27N5O5S MolecularWeight: 545.60948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C28H27N5O5S/c1-17(27(35)30-31-39(37,38)20-14-12-19(13-15-20)29-18(2)34)33-26(22-9-4-5-10-23(22)28(33)36)24-16-32(3)25-11-7-6-8-21(24)25/h4-17,26,31H,1-3H3,(H,29,34)(H,30,35)