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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-methylphenoxy)butanamide CAS Name: 2-(2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-methylphenoxy)butyramide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=CC=C2C

InChI

InChI=1S/C20H24N2O4S/c1-4-14-21-27(24,25)17-12-10-16(11-13-17)22-20(23)18(5-2)26-19-9-7-6-8-15(19)3/h4,6-13,18,21H,1,5,14H2,2-3H3,(H,22,23)