4-methoxy-2,3,6-trimethyl-5-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-5-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-5-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-5-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-5-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-5-[1-(2H-thiadiazol-3-ylamino)hexyl]benzenesulfonamide Formula: C18H30N4O3S2 MolecularWeight: 414.5858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C(=C(C(=C1C)S(=O)(=O)N)C)C)OC)NN2C=CSN2

Isomeric SMILES

CCCCCC(C1=C(C(=C(C(=C1C)S(=O)(=O)N)C)C)OC)NN2C=CSN2

InChI

InChI=1S/C18H30N4O3S2/c1-6-7-8-9-15(20-22-10-11-26-21-22)16-14(4)18(27(19,23)24)13(3)12(2)17(16)25-5/h10-11,15,20-21H,6-9H2,1-5H3,(H2,19,23,24)