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

Systemtic Name: 4-[(E)-3-(azocan-1-yl)-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(azocan-1-yl)-3-oxo-prop-1-enyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(1-azocanyl)-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(azocan-1-yl)-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(azocan-1-yl)-3-keto-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCCCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCCCCCC2

InChI

InChI=1S/C20H30N2O3S/c1-3-22(4-2)26(24,25)19-13-10-18(11-14-19)12-15-20(23)21-16-8-6-5-7-9-17-21/h10-15H,3-9,16-17H2,1-2H3/b15-12+