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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C22H19N3O4S3 MolecularWeight: 485.59896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H19N3O4S3/c1-29-19-7-5-16(6-8-19)25-32(27,28)20-4-2-3-17(11-20)23-21(26)12-18-14-31-22(24-18)15-9-10-30-13-15/h2-11,13-14,25H,12H2,1H3,(H,23,26)