N'-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-N'-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]butanediamide

Systemtic Name: N'-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-N'-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]butanediamide Openeye Name: N'-[1-(hydroxymethyl)-2,2-dimethyl-propyl]-N'-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]butanediamide CAS Name: N'-(1-hydroxy-3,3-dimethylbutan-2-yl)-N'-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]butanediamide IUPAC Name: N'-(1-hydroxy-3,3-dimethylbutan-2-yl)-N'-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]butanediamide Traditional Name: N'-(2,2-dimethyl-1-methylol-propyl)-N'-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]succinamide Formula: C19H31N3O6S MolecularWeight: 429.53094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)N(CN(C)S(=O)(=O)C1=CC=C(C=C1)OC)C(=O)CCC(=O)N

Isomeric SMILES

CC(C)(C)C(CO)N(CN(C)S(=O)(=O)C1=CC=C(C=C1)OC)C(=O)CCC(=O)N

InChI

InChI=1S/C19H31N3O6S/c1-19(2,3)16(12-23)22(18(25)11-10-17(20)24)13-21(4)29(26,27)15-8-6-14(28-5)7-9-15/h6-9,16,23H,10-13H2,1-5H3,(H2,20,24)