N-[4-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-methyl-3-(m-tolylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-methyl-3-(m-tolylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H23N3O5S2/c1-15-5-4-6-19(13-15)25-32(29,30)22-14-20(8-7-16(22)2)24-31(27,28)21-11-9-18(10-12-21)23-17(3)26/h4-14,24-25H,1-3H3,(H,23,26)