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

Systemtic Name: 5-[(4-butylphenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide Openeye Name: 5-[(4-butylphenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide CAS Name: 5-[(4-butylphenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide IUPAC Name: 5-[(4-butylphenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide Traditional Name: 5-[(4-butylphenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C23H26N4O3S2/c1-3-4-5-16-7-11-18(12-8-16)27-32(29,30)19-13-6-15(2)20(14-19)21(28)24-23-26-25-22(31-23)17-9-10-17/h6-8,11-14,17,27H,3-5,9-10H2,1-2H3,(H,24,26,28)