3,5-dimethoxy-N-[3-oxidanylidene-3-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]amino]propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)anilino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(2-oxolanylmethylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(oxolan-2-ylmethylsulfamoyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[4-(tetrahydrofurfurylsulfamoyl)anilino]propyl]-3,5-dimethoxy-benzamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)OC

InChI

InChI=1S/C23H29N3O7S/c1-31-19-12-16(13-20(14-19)32-2)23(28)24-10-9-22(27)26-17-5-7-21(8-6-17)34(29,30)25-15-18-4-3-11-33-18/h5-8,12-14,18,25H,3-4,9-11,15H2,1-2H3,(H,24,28)(H,26,27)