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

Systemtic Name: N-ethyl-4-[(E)-3-oxidanylidene-3-(4-phenethylpiperidin-1-yl)prop-1-enyl]benzenesulfonamide Openeye Name: N-ethyl-4-[(E)-3-oxo-3-(4-phenethyl-1-piperidyl)prop-1-enyl]benzenesulfonamide CAS Name: N-ethyl-4-[(E)-3-oxo-3-(4-phenethyl-1-piperidinyl)prop-1-enyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[(E)-3-oxo-3-(4-phenethylpiperidin-1-yl)prop-1-enyl]benzenesulfonamide Traditional Name: N-ethyl-4-[(E)-3-keto-3-(4-phenethylpiperidino)prop-1-enyl]benzenesulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-2-25-30(28,29)23-13-10-21(11-14-23)12-15-24(27)26-18-16-22(17-19-26)9-8-20-6-4-3-5-7-20/h3-7,10-15,22,25H,2,8-9,16-19H2,1H3/b15-12+