N-[3-[[1-(2-ethylmorpholin-4-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[1-(2-ethylmorpholin-4-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[1-benzyl-2-(2-ethylmorpholin-4-yl)-2-oxo-ethyl]sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[1-(2-ethyl-4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[1-(2-ethylmorpholin-4-yl)-1-oxo-3-phenylpropan-2-yl]sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[1-benzyl-2-(2-ethylmorpholino)-2-keto-ethyl]sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCC1CN(CCO1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C24H31N3O6S/c1-4-20-16-27(12-13-33-20)24(29)21(14-18-8-6-5-7-9-18)26-34(30,31)23-15-19(25-17(2)28)10-11-22(23)32-3/h5-11,15,20-21,26H,4,12-14,16H2,1-3H3,(H,25,28)