4-[(E)-3-(azetidin-1-yl)-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(azetidin-1-yl)-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(azetidin-1-yl)-3-oxo-prop-1-enyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(1-azetidinyl)-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(azetidin-1-yl)-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(azetidin-1-yl)-3-keto-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC2

InChI

InChI=1S/C16H22N2O3S/c1-3-18(4-2)22(20,21)15-9-6-14(7-10-15)8-11-16(19)17-12-5-13-17/h6-11H,3-5,12-13H2,1-2H3/b11-8+