5-[1-(4-tert-butylphenyl)sulfonylpiperidin-3-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[1-(4-tert-butylphenyl)sulfonylpiperidin-3-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(4-tert-butylphenyl)sulfonyl-3-piperidyl]-3-(m-tolyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-tert-butylphenyl)sulfonyl-3-piperidinyl]-3-(3-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-tert-butylphenyl)sulfonylpiperidin-3-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(4-tert-butylphenyl)sulfonyl-3-piperidyl]-3-(m-tolyl)-1,2,4-oxadiazole Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H29N3O3S/c1-17-7-5-8-18(15-17)22-25-23(30-26-22)19-9-6-14-27(16-19)31(28,29)21-12-10-20(11-13-21)24(2,3)4/h5,7-8,10-13,15,19H,6,9,14,16H2,1-4H3