N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(5-chloro-2-methoxy-benzyl)-N-methyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H21ClN2O4S/c1-4-10-21-27(24,25)17-7-5-6-14(12-17)19(23)22(2)13-15-11-16(20)8-9-18(15)26-3/h4-9,11-12,21H,1,10,13H2,2-3H3