N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]methanesulfonamide

Systemtic Name: N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]methanesulfonamide Openeye Name: N-[1-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-3-methyl-butyl]methanesulfonamide CAS Name: N-[1-[4-(2-hydroxyethyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]methanesulfonamide IUPAC Name: N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]methanesulfonamide Traditional Name: N-[1-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-3-methyl-butyl]methanesulfonamide Formula: C13H27N3O4S MolecularWeight: 321.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)CCO)NS(=O)(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)CCO)NS(=O)(=O)C

InChI

InChI=1S/C13H27N3O4S/c1-11(2)10-12(14-21(3,19)20)13(18)16-6-4-15(5-7-16)8-9-17/h11-12,14,17H,4-10H2,1-3H3