N-(4-ethoxyphenyl)-2-[2-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]acetyl]amino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-oxo-2-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]ethyl]amino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]acetyl]amino]-N-p-phenetyl-acetamide Formula: C23H28N4O6S MolecularWeight: 488.55662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

InChI

InChI=1S/C23H28N4O6S/c1-5-33-16-8-6-15(7-9-16)26-21(29)13-24-20(28)14-25-34(31,32)17-10-11-19-18(12-17)23(2,3)22(30)27(19)4/h6-12,25H,5,13-14H2,1-4H3,(H,24,28)(H,26,29)