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

Systemtic Name: N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl]cyclohexanecarboxamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)S(=O)(=O)N

InChI

InChI=1S/C16H23N3O5S/c1-24-13-8-7-12(9-14(13)25(17,22)23)19-15(20)10-18-16(21)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,18,21)(H,19,20)(H2,17,22,23)