4-methoxy-3-(phenethylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-3-(phenethylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: 4-methoxy-3-(phenethylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 4-methoxy-3-(phenethylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4S/c1-3-12-20-19(22)16-9-10-17(25-2)18(14-16)26(23,24)21-13-11-15-7-5-4-6-8-15/h3-10,14,21H,1,11-13H2,2H3,(H,20,22)