(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-pentan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-pentan-2-yl-prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(1-methylbutyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-pentan-2-yl-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-pentan-2-ylprop-2-enamide Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(1-methylbutyl)acrylamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)NC

Isomeric SMILES

CCCC(C)NC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)NC

InChI

InChI=1S/C16H24N2O4S/c1-5-6-12(2)18-16(19)10-8-13-7-9-14(22-4)15(11-13)23(20,21)17-3/h7-12,17H,5-6H2,1-4H3,(H,18,19)/b10-8+