1-[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamine

Systemtic Name: 1-[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamine Openeye Name: 1-[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamine CAS Name: 1-[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-phenylethanamine IUPAC Name: 1-[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-phenylethanamine Traditional Name: [1-[5-(4-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]amine Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H16ClN3O3S/c18-14-8-6-13(7-9-14)11-25(22,23)17-21-20-16(24-17)15(19)10-12-4-2-1-3-5-12/h1-9,15H,10-11,19H2