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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4)C

InChI

InChI=1S/C20H20N4O3S2/c1-12-3-8-16(11-13(12)2)24-29(26,27)17-9-6-14(7-10-17)18(25)21-20-23-22-19(28-20)15-4-5-15/h3,6-11,15,24H,4-5H2,1-2H3,(H,21,23,25)