N-ethyl-2-methoxy-5-[(3-prop-2-enoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-ethyl-2-methoxy-5-[(3-prop-2-enoxyphenyl)sulfamoyl]benzamide Openeye Name: 5-[(3-allyloxyphenyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: N-ethyl-2-methoxy-5-[(3-prop-2-enoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-ethyl-2-methoxy-5-[(3-prop-2-enoxyphenyl)sulfamoyl]benzamide Traditional Name: 5-[(3-allyloxyphenyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC=C)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC=C)OC

InChI

InChI=1S/C19H22N2O5S/c1-4-11-26-15-8-6-7-14(12-15)21-27(23,24)16-9-10-18(25-3)17(13-16)19(22)20-5-2/h4,6-10,12-13,21H,1,5,11H2,2-3H3,(H,20,22)