N-[1-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)anilino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylanilino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-anilino]ethyl]-2-furamide Formula: C31H32N4O7S MolecularWeight: 604.67338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4)N5CCOCC5

InChI

InChI=1S/C31H32N4O7S/c1-40-25-12-9-23(10-13-25)34-43(38,39)29-21-24(11-14-27(29)35-15-18-41-19-16-35)32-30(36)26(20-22-6-3-2-4-7-22)33-31(37)28-8-5-17-42-28/h2-14,17,21,26,34H,15-16,18-20H2,1H3,(H,32,36)(H,33,37)