2-[(2-chlorophenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18ClN3O3S/c1-20(10-12-4-2-3-5-15(12)17)11-16(21)19-13-6-8-14(9-7-13)24(18,22)23/h2-9H,10-11H2,1H3,(H,19,21)(H2,18,22,23)