N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,5-dimethyl-thiophene-3-sulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,5-dimethyl-thiophene-3-sulfonamide Openeye Name: N-[1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-2,5-dimethyl-thiophene-3-sulfonamide CAS Name: N-[1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-2,5-dimethyl-3-thiophenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-2,5-dimethylthiophene-3-sulfonamide Traditional Name: N-(5-keto-1-neopentyl-pyrrolidin-3-yl)-2,5-dimethyl-thiophene-3-sulfonamide Formula: C15H24N2O3S2 MolecularWeight: 344.49266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)S(=O)(=O)NC2CC(=O)N(C2)CC(C)(C)C

Isomeric SMILES

CC1=CC(=C(S1)C)S(=O)(=O)NC2CC(=O)N(C2)CC(C)(C)C

InChI

InChI=1S/C15H24N2O3S2/c1-10-6-13(11(2)21-10)22(19,20)16-12-7-14(18)17(8-12)9-15(3,4)5/h6,12,16H,7-9H2,1-5H3