3-[(4-methoxyphenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

InChI

InChI=1S/C17H18N2O4S/c1-3-11-18-17(20)13-5-4-6-16(12-13)24(21,22)19-14-7-9-15(23-2)10-8-14/h3-10,12,19H,1,11H2,2H3,(H,18,20)