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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-16-8-9-20(14-17(16)2)26-31(29,30)21-12-10-19(11-13-21)25-22(27)15-24-23(28)18-6-4-3-5-7-18/h8-14,18,26H,3-7,15H2,1-2H3,(H,24,28)(H,25,27)