(E)-N-[4-methoxy-3-(3-sulfamoylphenoxy)butyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-methoxy-3-(3-sulfamoylphenoxy)butyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-methoxy-3-(3-sulfamoylphenoxy)butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(3-sulfamoylphenoxy)butyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-methoxy-3-(3-sulfamoylphenoxy)butyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-methoxy-3-(3-sulfamoylphenoxy)butyl]-3-phenyl-acrylamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CCNC(=O)C=CC1=CC=CC=C1)OC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COCC(CCNC(=O)/C=C/C1=CC=CC=C1)OC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O5S/c1-26-15-18(27-17-8-5-9-19(14-17)28(21,24)25)12-13-22-20(23)11-10-16-6-3-2-4-7-16/h2-11,14,18H,12-13,15H2,1H3,(H,22,23)(H2,21,24,25)/b11-10+