N-[2-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]ethyl]cyclohexanecarboxamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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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)CNC(=O)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C23H29N3O6S/c1-31-20-11-7-6-10-18(20)26-33(29,30)17-12-13-21(32-2)19(14-17)25-22(27)15-24-23(28)16-8-4-3-5-9-16/h6-7,10-14,16,26H,3-5,8-9,15H2,1-2H3,(H,24,28)(H,25,27)