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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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