4-[[(4-methoxyphenyl)methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-oxidanidyl-cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-methoxyphenyl)methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-oxidanidyl-cyclohexane-1-carboxamide Openeye Name: 4-[[(4-methoxyphenyl)methyl-(p-tolylsulfonyl)amino]methyl]-N-oxido-cyclohexanecarboxamide CAS Name: 4-[[(4-methoxyphenyl)methyl-(4-methylphenyl)sulfonylamino]methyl]-N-oxido-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-methoxyphenyl)methyl-(4-methylphenyl)sulfonylamino]methyl]-N-oxidocyclohexane-1-carboxamide Traditional Name: N-oxido-4-[[p-anisyl(tosyl)amino]methyl]cyclohexanecarboxamide Formula: C23H29N2O5S- MolecularWeight: 445.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCC(CC2)C(=O)N[O-])CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCC(CC2)C(=O)N[O-])CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N2O5S/c1-17-3-13-22(14-4-17)31(28,29)25(16-19-7-11-21(30-2)12-8-19)15-18-5-9-20(10-6-18)23(26)24-27/h3-4,7-8,11-14,18,20H,5-6,9-10,15-16H2,1-2H3,(H-,24,26,27)/q-1