4-methoxy-2,3,6-trimethyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=NC(=NS2)C(C)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=NC(=NS2)C(C)C)C)C)OC

InChI

InChI=1S/C15H21N3O3S2/c1-8(2)14-16-15(22-17-14)18-23(19,20)13-9(3)7-12(21-6)10(4)11(13)5/h7-8H,1-6H3,(H,16,17,18)