2-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-5-sulfamoyl-benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-5-sulfamoylbenzamide Traditional Name: N-(4-allyloxybenzyl)-2-methoxy-N-methyl-5-sulfamoyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

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