(2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)pentanediamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)pentanediamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)pentanediamide IUPAC Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)pentanediamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]glutaramide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCC(=O)N)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O6S/c1-33-20-11-13-22(14-12-20)35(31,32)28-23(15-16-24(26)29)25(30)27-19-7-9-21(10-8-19)34-17-18-5-3-2-4-6-18/h2-14,23,28H,15-17H2,1H3,(H2,26,29)(H,27,30)/t23-/m1/s1