(1R)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-cyclohexane-1-carboxamide

Systemtic Name: (1R)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-cyclohexane-1-carboxamide Openeye Name: (1R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]cyclohexanecarbohydroxamic acid CAS Name: (1R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: (1R)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxycyclohexane-1-carboxamide Traditional Name: (1R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]cyclohexanecarbohydroxamic acid Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCCCC3C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCCC[C@H]3C(=O)NO

InChI

InChI=1S/C21H26N2O5S/c1-28-17-11-13-18(14-12-17)29(26,27)23(15-16-7-3-2-4-8-16)20-10-6-5-9-19(20)21(24)22-25/h2-4,7-8,11-14,19-20,25H,5-6,9-10,15H2,1H3,(H,22,24)/t19-,20?/m1/s1