4-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amino]ethyl]benzenesulfonamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=NOC(=N2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=NOC(=N2)C(C)(C)C

InChI

InChI=1S/C16H24N4O3S/c1-11(12-6-8-13(9-7-12)24(17,21)22)20(5)10-14-18-15(23-19-14)16(2,3)4/h6-9,11H,10H2,1-5H3,(H2,17,21,22)