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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCCC1=NOC(=N1)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H24N4O3S/c1-4-5-6-15-18-16(23-19-15)11-20(3)12(2)13-7-9-14(10-8-13)24(17,21)22/h7-10,12H,4-6,11H2,1-3H3,(H2,17,21,22)