N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-amine Traditional Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl-(5-pyrrolidinosulfonyl-2-pyridyl)amine Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N5O4S/c1-31-19-10-8-18(9-11-19)23-26-22(32-27-23)7-3-2-4-14-24-21-13-12-20(17-25-21)33(29,30)28-15-5-6-16-28/h8-13,17H,2-7,14-16H2,1H3,(H,24,25)