2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC=C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC=C)C)C

InChI

InChI=1S/C20H24N2O4S/c1-5-10-21-20(23)13-26-19-9-8-18(12-16(19)4)27(24,25)22-17-7-6-14(2)15(3)11-17/h5-9,11-12,22H,1,10,13H2,2-4H3,(H,21,23)