3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)CC(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)CC(C)C)OC

InChI

InChI=1S/C22H26N4O4S2/c1-5-15-6-9-17(10-7-15)26-32(28,29)19-13-16(8-11-18(19)30-4)21(27)23-22-25-24-20(31-22)12-14(2)3/h6-11,13-14,26H,5,12H2,1-4H3,(H,23,25,27)