N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C23H21N3O3S3 MolecularWeight: 483.62614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C23H21N3O3S3/c1-15-4-3-5-18(10-15)26-32(28,29)20-7-6-16(2)21(12-20)25-22(27)11-19-14-31-23(24-19)17-8-9-30-13-17/h3-10,12-14,26H,11H2,1-2H3,(H,25,27)