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

Systemtic Name: N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-[1-(1-amino-3-hydroxy-pyrrolidine-2-carbonyl)-3-methyl-butyl]-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-[1-(1-amino-3-hydroxy-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-[1-(1-amino-3-hydroxypyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-[1-(1-amino-3-hydroxy-prolyl)-3-methyl-butyl]-1-(2-nitrophenyl)methanesulfonamide Formula: C17H26N4O6S MolecularWeight: 414.47654

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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[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C(=O)C1C(CCN1N)O)NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H26N4O6S/c1-11(2)9-13(17(23)16-15(22)7-8-20(16)18)19-28(26,27)10-12-5-3-4-6-14(12)21(24)25/h3-6,11,13,15-16,19,22H,7-10,18H2,1-2H3