N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(N-mesyl-3-methyl-anilino)acetamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H22ClN3O5S2/c1-16-4-3-5-20(14-16)26(32(2,28)29)15-22(27)24-18-10-12-21(13-11-18)33(30,31)25-19-8-6-17(23)7-9-19/h3-14,25H,15H2,1-2H3,(H,24,27)