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

Systemtic Name: N-ethyl-4-[(E)-3-oxidanylidene-3-(4-phenylpiperidin-1-yl)prop-1-enyl]benzenesulfonamide Openeye Name: N-ethyl-4-[(E)-3-oxo-3-(4-phenyl-1-piperidyl)prop-1-enyl]benzenesulfonamide CAS Name: N-ethyl-4-[(E)-3-oxo-3-(4-phenyl-1-piperidinyl)prop-1-enyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[(E)-3-oxo-3-(4-phenylpiperidin-1-yl)prop-1-enyl]benzenesulfonamide Traditional Name: N-ethyl-4-[(E)-3-keto-3-(4-phenylpiperidino)prop-1-enyl]benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-2-23-28(26,27)21-11-8-18(9-12-21)10-13-22(25)24-16-14-20(15-17-24)19-6-4-3-5-7-19/h3-13,20,23H,2,14-17H2,1H3/b13-10+