3-(methylsulfonylamino)-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3-(methanesulfonamido)benzamide CAS Name: 3-(methanesulfonamido)-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3-(methanesulfonamido)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC=C

InChI

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