2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-19-25(23,24)16-8-6-15(7-9-16)20-17(22)12-21(2)11-13-4-3-5-14(18)10-13/h3-10,19H,11-12H2,1-2H3,(H,20,22)