4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S2/c1-28(20-10-6-7-11-21(20)32-2)34(30,31)19-14-12-18(13-15-19)23(29)25-24-27-26-22(33-24)16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,25,27,29)