N-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CNC(=O)C2CCCCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CNC(=O)C2CCCCC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H29N3O4S/c1-13-10-16(27(25,26)22(3)4)11-17(14(13)2)21-18(23)12-20-19(24)15-8-6-5-7-9-15/h10-11,15H,5-9,12H2,1-4H3,(H,20,24)(H,21,23)