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

Systemtic Name: N-ethyl-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-ethyl-benzamide CAS Name: N-ethyl-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-ethyl-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-ethyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-4-13-21(17-11-6-7-12-18(17)25-3)26(23,24)16-10-8-9-15(14-16)19(22)20-5-2/h4,6-12,14H,1,5,13H2,2-3H3,(H,20,22)