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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O5S2/c23-19-8-12-21(13-9-19)33(30,31)26(15-18-4-2-1-3-5-18)16-22(27)25-14-17-6-10-20(11-7-17)32(24,28)29/h1-13H,14-16H2,(H,25,27)(H2,24,28,29)