4-chloranyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-sulfamoyl-benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-chloro-N-methyl-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-sulfamoylbenzamide Traditional Name: N-(4-allyloxybenzyl)-4-chloro-N-methyl-3-sulfamoyl-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-3-10-25-15-7-4-13(5-8-15)12-21(2)18(22)14-6-9-16(19)17(11-14)26(20,23)24/h3-9,11H,1,10,12H2,2H3,(H2,20,23,24)