N-cyclohexyl-4-[2-[[4-(methylsulfonylamino)phenyl]sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[2-[[4-(methylsulfonylamino)phenyl]sulfonylamino]ethyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-[2-[[4-(methanesulfonamido)phenyl]sulfonylamino]ethyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-[2-[[4-(methanesulfonamido)phenyl]sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[2-[[4-(methanesulfonamido)phenyl]sulfonylamino]ethyl]benzenesulfonamide Traditional Name: N-cyclohexyl-4-[2-[[4-(methanesulfonamido)phenyl]sulfonylamino]ethyl]benzenesulfonamide Formula: C21H29N3O6S3 MolecularWeight: 515.66646

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C21H29N3O6S3/c1-31(25,26)23-19-9-13-20(14-10-19)32(27,28)22-16-15-17-7-11-21(12-8-17)33(29,30)24-18-5-3-2-4-6-18/h7-14,18,22-24H,2-6,15-16H2,1H3