N-[2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-[(4-methoxyphenyl)sulfamoyl]anilino]ethyl]cyclohexanecarboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C22H27N3O5S/c1-30-19-11-7-18(8-12-19)25-31(28,29)20-13-9-17(10-14-20)24-21(26)15-23-22(27)16-5-3-2-4-6-16/h7-14,16,25H,2-6,15H2,1H3,(H,23,27)(H,24,26)