3-chloranyl-N-[(3S)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(3S)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(3S)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: 3-chloro-N-[(3S)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(3S)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(3S)-5-keto-1-neopentyl-pyrrolidin-3-yl]benzenesulfonamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)CN1C[C@H](CC1=O)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H21ClN2O3S/c1-15(2,3)10-18-9-12(8-14(18)19)17-22(20,21)13-6-4-5-11(16)7-13/h4-7,12,17H,8-10H2,1-3H3/t12-/m0/s1