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

Systemtic Name: 4-[1-[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethyl]benzenesulfonamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NOC(=N1)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H18N4O3S/c1-9(17(3)8-13-15-10(2)16-20-13)11-4-6-12(7-5-11)21(14,18)19/h4-7,9H,8H2,1-3H3,(H2,14,18,19)