3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[2-(methylamino)-2-oxoethyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[2-(methylamino)-2-oxoethyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[2-keto-2-(methylamino)ethyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O5S/c1-4-12-23(17-10-5-6-11-18(17)28-3)29(26,27)16-9-7-8-15(13-16)20(25)22-14-19(24)21-2/h4-11,13H,1,12,14H2,2-3H3,(H,21,24)(H,22,25)