(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-methyl-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-methyl-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-methyl-N-(2-methylbenzyl)acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N2O4S/c1-16-8-6-7-9-18(16)15-23(4)21(24)13-11-17-10-12-19(27-5)20(14-17)28(25,26)22(2)3/h6-14H,15H2,1-5H3/b13-11+