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

Systemtic Name: 3-(4-methoxyphenyl)-5-(1-naphthalen-1-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[1-(1-naphthylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[1-(1-naphthalenylsulfonyl)-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-(1-naphthalen-1-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[1-(1-naphthylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O4S/c1-29-18-13-11-17(12-14-18)22-24-23(30-25-22)20-9-5-15-26(20)31(27,28)21-10-4-7-16-6-2-3-8-19(16)21/h2-4,6-8,10-14,20H,5,9,15H2,1H3