4-[(E)-3-oxidanylidene-3-(4-phenylmethoxypiperidin-1-yl)prop-1-enyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(4-phenylmethoxypiperidin-1-yl)prop-1-enyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(E)-3-(4-benzyloxy-1-piperidyl)-3-oxo-prop-1-enyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[(E)-3-oxo-3-(4-phenylmethoxy-1-piperidinyl)prop-1-enyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(E)-3-oxo-3-(4-phenylmethoxypiperidin-1-yl)prop-1-enyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(E)-3-(4-benzoxypiperidino)-3-keto-prop-1-enyl]-N-isopropyl-benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4S/c1-19(2)25-31(28,29)23-11-8-20(9-12-23)10-13-24(27)26-16-14-22(15-17-26)30-18-21-6-4-3-5-7-21/h3-13,19,22,25H,14-18H2,1-2H3/b13-10+