2-(diethylamino)-N-[(1R)-3-phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]ethanesulfonamide

Systemtic Name: 2-(diethylamino)-N-[(1R)-3-phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]ethanesulfonamide Openeye Name: 2-(diethylamino)-N-[(1R)-3-phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]ethanesulfonamide CAS Name: 2-(diethylamino)-N-[(1R)-3-phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]ethanesulfonamide IUPAC Name: 2-(diethylamino)-N-[(1R)-3-phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]ethanesulfonamide Traditional Name: 2-(diethylamino)-N-[(1R)-3-phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]ethanesulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCS(=O)(=O)NC(CCC1=CC=CC=C1)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCS(=O)(=O)N[C@H](CCC1=CC=CC=C1)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3S/c1-3-27(4-2)17-18-31(28,29)26-21(16-15-19-11-7-5-8-12-19)23-24-22(25-30-23)20-13-9-6-10-14-20/h5-14,21,26H,3-4,15-18H2,1-2H3/t21-/m1/s1