4-[[(4-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]methyl]-N-oxidanidyl-cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]methyl]-N-oxidanidyl-cyclohexane-1-carboxamide Openeye Name: 4-[[(4-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]methyl]-N-oxido-cyclohexanecarboxamide CAS Name: 4-[[(4-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]methyl]-N-oxido-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]methyl]-N-oxidocyclohexane-1-carboxamide Traditional Name: 4-[[(4-chlorobenzyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]methyl]-N-oxido-cyclohexanecarboxamide Formula: C23H26ClN2O6S- MolecularWeight: 493.98034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C(=O)N[O-]

Isomeric SMILES

C1CC(CCC1CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C(=O)N[O-]

InChI

InChI=1S/C23H26ClN2O6S/c24-19-7-3-17(4-8-19)15-26(14-16-1-5-18(6-2-16)23(27)25-28)33(29,30)20-9-10-21-22(13-20)32-12-11-31-21/h3-4,7-10,13,16,18H,1-2,5-6,11-12,14-15H2,(H-,25,27,28)/q-1