N,N-diethyl-4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]ethyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]ethyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]ethyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]ethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]ethyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]ethyl]benzenesulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S/c1-4-25(5-2)29(26,27)19-13-11-17(12-14-19)16(3)22-15-20-23-24-21(28-20)18-9-7-6-8-10-18/h6-14,16,22H,4-5,15H2,1-3H3