N-[2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(p-phenetylsulfamoyl)anilino]ethyl]cyclohexanecarboxamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3CCCCC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3CCCCC3)OC

InChI

InChI=1S/C24H31N3O6S/c1-3-33-20-12-9-18(10-13-20)27-34(30,31)22-15-19(11-14-21(22)32-2)26-23(28)16-25-24(29)17-7-5-4-6-8-17/h9-15,17,27H,3-8,16H2,1-2H3,(H,25,29)(H,26,28)