(E)-N-[2-(4-chloranylphenoxy)ethyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chloranylphenoxy)ethyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-methyl-acrylamide Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H29ClN2O5S/c1-26(16-17-32-21-10-8-20(25)9-11-21)24(28)13-7-19-6-12-22(31-2)23(18-19)33(29,30)27-14-4-3-5-15-27/h6-13,18H,3-5,14-17H2,1-2H3/b13-7+