N-[5-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]cyclopropanecarboxamide CAS Name: N-[5-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]cyclopropanecarboxamide Traditional Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]cyclopropanecarboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCCCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NCCCCCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4S/c22-17(15-10-11-15)19-12-6-2-5-9-16-20-21-18(25-16)26(23,24)13-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,19,22)