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

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

Isomeric SMILES

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

InChI

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