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

Systemtic Name: N-(furan-2-ylmethyl)-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2-furylmethyl)benzamide CAS Name: N-(2-furanylmethyl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2-furfuryl)benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H22N2O5S/c1-3-13-24(20-11-4-5-12-21(20)28-2)30(26,27)19-10-6-8-17(15-19)22(25)23-16-18-9-7-14-29-18/h3-12,14-15H,1,13,16H2,2H3,(H,23,25)