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N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)prop-2-ene-1-sulfonamide

N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)prop-2-ene-1-sulfonamide

Systemtic Name:N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)prop-2-ene-1-sulfonamide
Openeye Name:N-(5-oxo-1-phenethyl-pyrrolidin-3-yl)prop-2-ene-1-sulfonamide
CAS Name:N-(5-oxo-1-phenethyl-3-pyrrolidinyl)-2-propene-1-sulfonamide
IUPAC Name:N-(5-oxo-1-phenethylpyrrolidin-3-yl)prop-2-ene-1-sulfonamide
Traditional Name:N-(5-keto-1-phenethyl-pyrrolidin-3-yl)prop-2-ene-1-sulfonamide
Formula: C15H20N2O3S
MolecularWeight: 308.3959
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Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=O)(=O)NC1CC(=O)N(C1)CCC2=CC=CC=C2


Isomeric SMILES

C=CCS(=O)(=O)NC1CC(=O)N(C1)CCC2=CC=CC=C2


InChI

InChI=1S/C15H20N2O3S/c1-2-10-21(19,20)16-14-11-15(18)17(12-14)9-8-13-6-4-3-5-7-13/h2-7,14,16H,1,8-12H2


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