3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S2/c1-14-8-11-17(23(2,3)4)13-19(14)32(29,30)27-18-7-5-6-16(12-18)20(28)24-22-26-25-21(31-22)15-9-10-15/h5-8,11-13,15,27H,9-10H2,1-4H3,(H,24,26,28)