4-(2-methoxyethylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(2-methoxyethylsulfamoyl)benzamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC=C

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC=C

InChI

InChI=1S/C13H18N2O4S/c1-3-8-14-13(16)11-4-6-12(7-5-11)20(17,18)15-9-10-19-2/h3-7,15H,1,8-10H2,2H3,(H,14,16)