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

Systemtic Name: 3-(4-chlorophenyl)-5-(1-naphthalen-1-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[1-(1-naphthylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[1-(1-naphthalenylsulfonyl)-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-(1-naphthalen-1-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[1-(1-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=CC=CC3=CC=CC=C32)C4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

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