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

Systemtic Name: N,N-diethyl-4-[(E)-3-(2-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-(2-methyl-1-piperidyl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-(2-methyl-1-piperidinyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-(2-methylpiperidin-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-keto-3-(2-methylpiperidino)prop-1-enyl]benzenesulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCCCC2C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCCCC2C

InChI

InChI=1S/C19H28N2O3S/c1-4-20(5-2)25(23,24)18-12-9-17(10-13-18)11-14-19(22)21-15-7-6-8-16(21)3/h9-14,16H,4-8,15H2,1-3H3/b14-11+