N-methyl-4-[(E)-3-oxidanylidene-3-(4-phenethylpiperidin-1-yl)prop-1-enyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-(4-phenethylpiperidin-1-yl)prop-1-enyl]benzenesulfonamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(4-phenethyl-1-piperidyl)prop-1-enyl]benzenesulfonamide CAS Name: N-methyl-4-[(E)-3-oxo-3-(4-phenethyl-1-piperidinyl)prop-1-enyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(4-phenethylpiperidin-1-yl)prop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-(4-phenethylpiperidino)prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-24-29(27,28)22-12-9-20(10-13-22)11-14-23(26)25-17-15-21(16-18-25)8-7-19-5-3-2-4-6-19/h2-6,9-14,21,24H,7-8,15-18H2,1H3/b14-11+