(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-isopropylphenyl)methyl]-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-isopropylbenzyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C22H28N2O4S/c1-16(2)19-10-6-18(7-11-19)15-24(4)22(25)13-9-17-8-12-20(28-5)21(14-17)29(26,27)23-3/h6-14,16,23H,15H2,1-5H3/b13-9+