3-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-methyl-butyramide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C14H20N2O3S/c1-4-9-15-20(18,19)13-7-5-12(6-8-13)16-14(17)10-11(2)3/h4-8,11,15H,1,9-10H2,2-3H3,(H,16,17)