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

Systemtic Name: N-[2-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-methyl-3-(m-tolylsulfamoyl)anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-methyl-3-[(3-methylphenyl)sulfamoyl]anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-methyl-3-[(3-methylphenyl)sulfamoyl]anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-methyl-3-(m-tolylsulfamoyl)anilino]ethyl]cyclohexanecarboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3CCCCC3)C

InChI

InChI=1S/C23H29N3O4S/c1-16-7-6-10-20(13-16)26-31(29,30)21-14-19(12-11-17(21)2)25-22(27)15-24-23(28)18-8-4-3-5-9-18/h6-7,10-14,18,26H,3-5,8-9,15H2,1-2H3,(H,24,28)(H,25,27)