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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CNC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CNC(=O)C3CCCCC3)C

InChI

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