[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-3-methyl-butanoate Openeye Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 2-[[3-(diethylsulfamoyl)benzoyl]amino]-3-methyl-butanoate CAS Name: 2-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-3-methylbutanoic acid [2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl] 2-[[3-(diethylsulfamoyl)benzoyl]amino]-3-methylbutanoate Traditional Name: 2-[[3-(diethylsulfamoyl)benzoyl]amino]-3-methyl-butyric acid [2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl] ester Formula: C34H39N3O6S MolecularWeight: 617.75496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C(C(C)C)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C(C(C)C)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C34H39N3O6S/c1-6-36(7-2)44(41,42)26-18-14-17-25(21-26)33(39)35-31(23(4)5)34(40)43-22-29(38)30-27-19-12-13-20-28(27)37(8-3)32(30)24-15-10-9-11-16-24/h9-21,23,31H,6-8,22H2,1-5H3,(H,35,39)