(E)-3-[4-(diethylsulfamoyl)phenyl]-N-(3,3-dimethylbutan-2-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(3,3-dimethylbutan-2-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-N-(1,2,2-trimethylpropyl)prop-2-enamide CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(3,3-dimethylbutan-2-yl)-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(3,3-dimethylbutan-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-N-(1,2,2-trimethylpropyl)acrylamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)C(C)C(C)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)C(C)C(C)(C)C

InChI

InChI=1S/C20H32N2O3S/c1-8-22(9-2)26(24,25)18-13-10-17(11-14-18)12-15-19(23)21(7)16(3)20(4,5)6/h10-16H,8-9H2,1-7H3/b15-12+