(E)-N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5S/c1-3-28-16-4-15-22-29(25,26)20-12-8-18(9-13-20)23-21(24)14-7-17-5-10-19(27-2)11-6-17/h5-14,22H,3-4,15-16H2,1-2H3,(H,23,24)/b14-7+