N-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]-2-oxidanyl-butanediamide

Systemtic Name: N-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]-2-oxidanyl-butanediamide Openeye Name: 2-hydroxy-N-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]butanediamide CAS Name: 2-hydroxy-N-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]butanediamide IUPAC Name: 2-hydroxy-N-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]butanediamide Traditional Name: 2-hydroxy-N-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]succinamide Formula: C13H19N3O6S MolecularWeight: 345.37146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CNC(=O)C(CC(=O)N)O)S(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CN(CNC(=O)C(CC(=O)N)O)S(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19N3O6S/c1-16(8-15-13(19)11(17)7-12(14)18)23(20,21)10-5-3-9(22-2)4-6-10/h3-6,11,17H,7-8H2,1-2H3,(H2,14,18)(H,15,19)