3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-keto-2-(methylamino)ethyl]-N-methyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-20-17(23)12-21(2)18(24)13-6-4-9-16(10-13)27(25,26)22(3)15-8-5-7-14(19)11-15/h4-11H,12H2,1-3H3,(H,20,23)