3-[1-(cyclohexylmethylsulfonyl)piperidin-2-yl]-N-(phenylmethyl)-1,2,4-oxadiazol-5-amine

Systemtic Name: 3-[1-(cyclohexylmethylsulfonyl)piperidin-2-yl]-N-(phenylmethyl)-1,2,4-oxadiazol-5-amine Openeye Name: N-benzyl-3-[1-(cyclohexylmethylsulfonyl)-2-piperidyl]-1,2,4-oxadiazol-5-amine CAS Name: 3-[1-(cyclohexylmethylsulfonyl)-2-piperidinyl]-N-(phenylmethyl)-1,2,4-oxadiazol-5-amine IUPAC Name: N-benzyl-3-[1-(cyclohexylmethylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-amine Traditional Name: benzyl-[3-[1-(cyclohexylmethylsulfonyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]amine Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CS(=O)(=O)N2CCCCC2C3=NOC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CS(=O)(=O)N2CCCCC2C3=NOC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H30N4O3S/c26-29(27,16-18-11-5-2-6-12-18)25-14-8-7-13-19(25)20-23-21(28-24-20)22-15-17-9-3-1-4-10-17/h1,3-4,9-10,18-19H,2,5-8,11-16H2,(H,22,23,24)