3-methoxy-N-[2-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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