5-ethyl-1-[(2-methylphenyl)methyl]-N-[3-(methylsulfonylamino)phenyl]sulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide

Systemtic Name: 5-ethyl-1-[(2-methylphenyl)methyl]-N-[3-(methylsulfonylamino)phenyl]sulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide Openeye Name: 5-ethyl-N-[3-(methanesulfonamido)phenyl]sulfonyl-1-(o-tolylmethyl)-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide CAS Name: 5-ethyl-N-[3-(methanesulfonamido)phenyl]sulfonyl-1-[(2-methylphenyl)methyl]-3-(2-oxo-1H-pyridin-3-yl)-2-indolecarboxamide IUPAC Name: 5-ethyl-N-[3-(methanesulfonamido)phenyl]sulfonyl-1-[(2-methylphenyl)methyl]-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide Traditional Name: 5-ethyl-3-(2-keto-1H-pyridin-3-yl)-N-[3-(methanesulfonamido)phenyl]sulfonyl-1-(2-methylbenzyl)indole-2-carboxamide Formula: C31H30N4O6S2 MolecularWeight: 618.7231

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C4=CC=CC(=C4)NS(=O)(=O)C)CC5=CC=CC=C5C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C4=CC=CC(=C4)NS(=O)(=O)C)CC5=CC=CC=C5C

InChI

InChI=1S/C31H30N4O6S2/c1-4-21-14-15-27-26(17-21)28(25-13-8-16-32-30(25)36)29(35(27)19-22-10-6-5-9-20(22)2)31(37)34-43(40,41)24-12-7-11-23(18-24)33-42(3,38)39/h5-18,33H,4,19H2,1-3H3,(H,32,36)(H,34,37)