N-[4-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)sulfamoyl]-3-(1-indazol-1-ylpropan-2-yloxy)phenyl]ethanamide

Systemtic Name: N-[4-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)sulfamoyl]-3-(1-indazol-1-ylpropan-2-yloxy)phenyl]ethanamide Openeye Name: N-[4-[(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)sulfamoyl]-3-(2-indazol-1-yl-1-methyl-ethoxy)phenyl]acetamide CAS Name: N-[4-[(2-ethoxy-5-oxo-3-oxolanyl)sulfamoyl]-3-[1-(1-indazolyl)propan-2-yloxy]phenyl]acetamide IUPAC Name: N-[4-[(2-ethoxy-5-oxooxolan-3-yl)sulfamoyl]-3-(1-indazol-1-ylpropan-2-yloxy)phenyl]acetamide Traditional Name: N-[4-[(2-ethoxy-5-keto-tetrahydrofuran-3-yl)sulfamoyl]-3-(2-indazol-1-yl-1-methyl-ethoxy)phenyl]acetamide Formula: C24H28N4O7S MolecularWeight: 516.56672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)O1)NS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)OC(C)CN3C4=CC=CC=C4C=N3

Isomeric SMILES

CCOC1C(CC(=O)O1)NS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)OC(C)CN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C24H28N4O7S/c1-4-33-24-19(12-23(30)35-24)27-36(31,32)22-10-9-18(26-16(3)29)11-21(22)34-15(2)14-28-20-8-6-5-7-17(20)13-25-28/h5-11,13,15,19,24,27H,4,12,14H2,1-3H3,(H,26,29)