(2S)-N-propan-2-yl-2-[4-(prop-2-enylsulfamoyl)phenoxy]propanamide

Systemtic Name: (2S)-N-propan-2-yl-2-[4-(prop-2-enylsulfamoyl)phenoxy]propanamide Openeye Name: (2S)-2-[4-(allylsulfamoyl)phenoxy]-N-isopropyl-propanamide CAS Name: (2S)-N-propan-2-yl-2-[4-(prop-2-enylsulfamoyl)phenoxy]propanamide IUPAC Name: (2S)-N-propan-2-yl-2-[4-(prop-2-enylsulfamoyl)phenoxy]propanamide Traditional Name: (2S)-2-[4-(allylsulfamoyl)phenoxy]-N-isopropyl-propionamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)OC1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C15H22N2O4S/c1-5-10-16-22(19,20)14-8-6-13(7-9-14)21-12(4)15(18)17-11(2)3/h5-9,11-12,16H,1,10H2,2-4H3,(H,17,18)/t12-/m0/s1