2-methoxy-N,N-dimethyl-5-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]benzenesulfonamide Openeye Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]benzenesulfonamide CAS Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]benzenesulfonamide IUPAC Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]benzenesulfonamide Traditional Name: 5-[(E)-3-keto-3-pyrrolidino-prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N2CCCC2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N2CCCC2)OC

InChI

InChI=1S/C16H22N2O4S/c1-17(2)23(20,21)15-12-13(6-8-14(15)22-3)7-9-16(19)18-10-4-5-11-18/h6-9,12H,4-5,10-11H2,1-3H3/b9-7+