N,4-dimethyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=NN=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=NN=C(O3)C

InChI

InChI=1S/C18H19N3O4S/c1-13-4-10-17(11-5-13)26(22,23)21(3)15-6-8-16(9-7-15)24-12-18-20-19-14(2)25-18/h4-11H,12H2,1-3H3