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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

InChI

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