2-methoxy-5-[(E)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-methoxy-5-[(E)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-2-methoxy-5-[(E)-3-(4-methyl-1-piperidyl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: 2-methoxy-5-[(E)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2-methoxy-5-[(E)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-5-[(E)-3-keto-3-(4-methylpiperidino)prop-1-enyl]-2-methoxy-benzenesulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C19H28N2O4S/c1-14(2)20-26(23,24)18-13-16(5-7-17(18)25-4)6-8-19(22)21-11-9-15(3)10-12-21/h5-8,13-15,20H,9-12H2,1-4H3/b8-6+