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

Systemtic Name: N,N-diethyl-4-[(E)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-(4-methyl-1-piperidyl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-keto-3-(4-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)N2CCC(CC2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C

InChI

InChI=1S/C19H28N2O3S/c1-4-21(5-2)25(23,24)18-9-6-17(7-10-18)8-11-19(22)20-14-12-16(3)13-15-20/h6-11,16H,4-5,12-15H2,1-3H3/b11-8+