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

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-3-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 3-methoxy-N-[3-oxo-3-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)anilino]propyl]benzamide CAS Name: 3-methoxy-N-[3-oxo-3-[4-(2-oxolanylmethylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-oxo-3-[4-(oxolan-2-ylmethylsulfamoyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[4-(tetrahydrofurfurylsulfamoyl)anilino]propyl]-3-methoxy-benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-30-18-5-2-4-16(14-18)22(27)23-12-11-21(26)25-17-7-9-20(10-8-17)32(28,29)24-15-19-6-3-13-31-19/h2,4-5,7-10,14,19,24H,3,6,11-13,15H2,1H3,(H,23,27)(H,25,26)