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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]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=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4)C

Isomeric SMILES

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

InChI

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