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

Systemtic Name: 3-(4-methylphenyl)-5-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole Openeye Name: 5-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole Traditional Name: 5-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H21N3O3S/c1-16-8-10-18(11-9-16)22-24-23(29-25-22)21-7-4-14-26(21)30(27,28)20-13-12-17-5-2-3-6-19(17)15-20/h2-3,5-6,8-13,15,21H,4,7,14H2,1H3