N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C18H27N3O2S2 MolecularWeight: 381.55588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C18H27N3O2S2/c1-10(2)14-8-15(11(3)4)17(16(9-14)12(5)6)25(22,23)21-18-20-19-13(7)24-18/h8-12H,1-7H3,(H,20,21)