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

Systemtic Name: N-[2-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-31-19-12-11-16(25-21(27)14-24-22(28)15-7-3-2-4-8-15)13-20(19)32(29,30)26-18-10-6-5-9-17(18)23/h5-6,9-13,15,26H,2-4,7-8,14H2,1H3,(H,24,28)(H,25,27)