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

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)prop-2-ene-1-sulfonamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)prop-2-ene-1-sulfonamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-2-propene-1-sulfonamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)prop-2-ene-1-sulfonamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)prop-2-ene-1-sulfonamide Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=O)(=O)NC1CC(=O)N(C1)C2CCCCCC2

Isomeric SMILES

C=CCS(=O)(=O)NC1CC(=O)N(C1)C2CCCCCC2

InChI

InChI=1S/C14H24N2O3S/c1-2-9-20(18,19)15-12-10-14(17)16(11-12)13-7-5-3-4-6-8-13/h2,12-13,15H,1,3-11H2