3-(4-chlorophenyl)-5-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H18ClN3O3S/c23-18-10-7-16(8-11-18)21-24-22(29-25-21)20-6-3-13-26(20)30(27,28)19-12-9-15-4-1-2-5-17(15)14-19/h1-2,4-5,7-12,14,20H,3,6,13H2