(E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H26N2O4S/c1-15-9-11-19(27-5)16(13-15)10-12-20(24)22-17-7-6-8-18(14-17)28(25,26)23-21(2,3)4/h6-14,23H,1-5H3,(H,22,24)/b12-10+