N-cyclohexyl-4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-methyl-benzenesulfonamide Formula: C22H30N2O6S2 MolecularWeight: 482.6134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C22H30N2O6S2/c1-24(19-6-4-3-5-7-19)32(27,28)22-12-8-18(9-13-22)23-31(25,26)21-14-10-20(11-15-21)30-17-16-29-2/h8-15,19,23H,3-7,16-17H2,1-2H3