N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C20H21N3O5S3 MolecularWeight: 479.59284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N)C

InChI

InChI=1S/C20H21N3O5S3/c1-13-4-3-5-16(10-13)23-31(27,28)18-11-15(7-6-14(18)2)22-19(24)12-17-8-9-20(29-17)30(21,25)26/h3-11,23H,12H2,1-2H3,(H,22,24)(H2,21,25,26)