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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(3-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(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=CC(=C2)C

InChI

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