N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(1-amino-3-hydroxy-pyrrolidine-2-carbonyl)-3-methyl-butyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(1-amino-3-hydroxy-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(1-amino-3-hydroxypyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(1-amino-3-hydroxy-prolyl)-3-methyl-butyl]-1-phenyl-methanesulfonamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(CCN1N)O)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)C1C(CCN1N)O)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H27N3O4S/c1-12(2)10-14(17(22)16-15(21)8-9-20(16)18)19-25(23,24)11-13-6-4-3-5-7-13/h3-7,12,14-16,19,21H,8-11,18H2,1-2H3