(E)-3-(2-ethoxyphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-o-phenetyl-acrylamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

InChI

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