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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C17H20ClN3O5S2 MolecularWeight: 445.9408

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20ClN3O5S2/c1-27(23,24)21(11-14-2-6-15(18)7-3-14)12-17(22)20-10-13-4-8-16(9-5-13)28(19,25)26/h2-9H,10-12H2,1H3,(H,20,22)(H2,19,25,26)