N-[[3-[1-(cyclohexylmethylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]methoxy]-1-phenyl-methanamine

Systemtic Name: N-[[3-[1-(cyclohexylmethylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]methoxy]-1-phenyl-methanamine Openeye Name: N-[[3-[1-(cyclohexylmethylsulfonyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]methoxy]-1-phenyl-methanamine CAS Name: N-[[3-[1-(cyclohexylmethylsulfonyl)-2-piperidinyl]-1,2,4-oxadiazol-5-yl]methoxy]-1-phenylmethanamine IUPAC Name: N-[[3-[1-(cyclohexylmethylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]methoxy]-1-phenylmethanamine Traditional Name: benzyl-[[3-[1-(cyclohexylmethylsulfonyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CS(=O)(=O)N2CCCCC2C3=NOC(=N3)CONCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CS(=O)(=O)N2CCCCC2C3=NOC(=N3)CONCC4=CC=CC=C4

InChI

InChI=1S/C22H32N4O4S/c27-31(28,17-19-11-5-2-6-12-19)26-14-8-7-13-20(26)22-24-21(30-25-22)16-29-23-15-18-9-3-1-4-10-18/h1,3-4,9-10,19-20,23H,2,5-8,11-17H2