N-[3-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-anilino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-keto-3-[4-methoxy-3-(p-phenetylsulfamoyl)anilino]propyl]-2-furamide Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CO3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C23H25N3O7S/c1-3-32-18-9-6-16(7-10-18)26-34(29,30)21-15-17(8-11-19(21)31-2)25-22(27)12-13-24-23(28)20-5-4-14-33-20/h4-11,14-15,26H,3,12-13H2,1-2H3,(H,24,28)(H,25,27)