N'-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-2-(2-methylpropyl)-3-[(methylsulfonylmethylamino)methyl]butanediamide

Systemtic Name: N'-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-2-(2-methylpropyl)-3-[(methylsulfonylmethylamino)methyl]butanediamide Openeye Name: N'-[1-(hydroxymethyl)-2,2-dimethyl-propyl]-2-isobutyl-3-[(methylsulfonylmethylamino)methyl]butanediamide CAS Name: N'-(1-hydroxy-3,3-dimethylbutan-2-yl)-2-(2-methylpropyl)-3-[(methylsulfonylmethylamino)methyl]butanediamide IUPAC Name: N'-(1-hydroxy-3,3-dimethylbutan-2-yl)-2-(2-methylpropyl)-3-[(methylsulfonylmethylamino)methyl]butanediamide Traditional Name: N'-(2,2-dimethyl-1-methylol-propyl)-2-isobutyl-3-[(mesylmethylamino)methyl]succinamide Formula: C17H35N3O5S MolecularWeight: 393.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CNCS(=O)(=O)C)C(=O)NC(CO)C(C)(C)C)C(=O)N

Isomeric SMILES

CC(C)CC(C(CNCS(=O)(=O)C)C(=O)NC(CO)C(C)(C)C)C(=O)N

InChI

InChI=1S/C17H35N3O5S/c1-11(2)7-12(15(18)22)13(8-19-10-26(6,24)25)16(23)20-14(9-21)17(3,4)5/h11-14,19,21H,7-10H2,1-6H3,(H2,18,22)(H,20,23)