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

Systemtic Name: N-[4-[[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propanoylamino]sulfamoyl]phenyl]acetamide Formula: C34H31N5O5S MolecularWeight: 621.70544

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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=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C34H31N5O5S/c1-21(33(41)36-37-45(43,44)25-19-17-24(18-20-25)35-22(2)40)39-32(26-13-7-8-14-27(26)34(39)42)30-28-15-9-10-16-29(28)38(3)31(30)23-11-5-4-6-12-23/h4-21,32,37H,1-3H3,(H,35,40)(H,36,41)