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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

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