N-[3-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]propyl]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

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