N,N-diethyl-4-[(E)-3-[2-(methylsulfonylaminomethyl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-[2-(methylsulfonylaminomethyl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-[2-(methanesulfonamidomethyl)-1-piperidyl]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-[2-(methanesulfonamidomethyl)-1-piperidinyl]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-[2-(methanesulfonamidomethyl)piperidin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-keto-3-[2-(methanesulfonamidomethyl)piperidino]prop-1-enyl]benzenesulfonamide Formula: C20H31N3O5S2 MolecularWeight: 457.60724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C20H31N3O5S2/c1-4-22(5-2)30(27,28)19-12-9-17(10-13-19)11-14-20(24)23-15-7-6-8-18(23)16-21-29(3,25)26/h9-14,18,21H,4-8,15-16H2,1-3H3/b14-11+