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

Systemtic Name: N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]benzenesulfonamide Openeye Name: N-[1-(1-amino-3-hydroxy-pyrrolidine-2-carbonyl)-3-methyl-butyl]benzenesulfonamide CAS Name: N-[1-(1-amino-3-hydroxy-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(1-amino-3-hydroxypyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]benzenesulfonamide Traditional Name: N-[1-(1-amino-3-hydroxy-prolyl)-3-methyl-butyl]benzenesulfonamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4S/c1-11(2)10-13(16(21)15-14(20)8-9-19(15)17)18-24(22,23)12-6-4-3-5-7-12/h3-7,11,13-15,18,20H,8-10,17H2,1-2H3