N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]cyclohexanecarboxamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)S(=O)(=O)NC

InChI

InChI=1S/C17H25N3O4S/c1-12-8-9-14(10-15(12)25(23,24)18-2)20-16(21)11-19-17(22)13-6-4-3-5-7-13/h8-10,13,18H,3-7,11H2,1-2H3,(H,19,22)(H,20,21)