2-methoxy-N-[3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]propyl]-2-methoxy-benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O6S/c1-32-21-12-5-3-10-19(21)24(29)25-15-14-23(28)26-17-8-7-9-18(16-17)34(30,31)27-20-11-4-6-13-22(20)33-2/h3-13,16,27H,14-15H2,1-2H3,(H,25,29)(H,26,28)