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

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4S/c1-13-9-10-15(11-16(13)26(24,25)21(2)3)20-17(22)12-19-18(23)14-7-5-4-6-8-14/h9-11,14H,4-8,12H2,1-3H3,(H,19,23)(H,20,22)