4-[(E)-3-(2-ethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2-ethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(2-ethylmorpholin-4-yl)-3-oxo-prop-1-enyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(E)-3-(2-ethyl-4-morpholinyl)-3-oxoprop-1-enyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(2-ethylmorpholin-4-yl)-3-oxoprop-1-enyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(E)-3-(2-ethylmorpholino)-3-keto-prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCC1CN(CCO1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C16H22N2O4S/c1-3-14-12-18(10-11-22-14)16(19)9-6-13-4-7-15(8-5-13)23(20,21)17-2/h4-9,14,17H,3,10-12H2,1-2H3/b9-6+