4-methyl-2-(phenylsulfonylamino)-N-pyrrolidin-1-yl-pentanamide

Systemtic Name: 4-methyl-2-(phenylsulfonylamino)-N-pyrrolidin-1-yl-pentanamide Openeye Name: 2-(benzenesulfonamido)-4-methyl-N-pyrrolidin-1-yl-pentanamide CAS Name: 2-(benzenesulfonamido)-4-methyl-N-(1-pyrrolidinyl)pentanamide IUPAC Name: 2-(benzenesulfonamido)-4-methyl-N-pyrrolidin-1-ylpentanamide Traditional Name: 2-(benzenesulfonamido)-4-methyl-N-pyrrolidino-valeramide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN1CCCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NN1CCCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H25N3O3S/c1-13(2)12-15(16(20)17-19-10-6-7-11-19)18-23(21,22)14-8-4-3-5-9-14/h3-5,8-9,13,15,18H,6-7,10-12H2,1-2H3,(H,17,20)