N-(3-methoxypropyl)-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[[5-(1-piperidylsulfonyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-methoxypropyl)-2-[[5-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[(5-piperidinosulfonyl-1,3-benzoxazol-2-yl)thio]acetamide Formula: C18H25N3O5S2 MolecularWeight: 427.5382

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COCCCNC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H25N3O5S2/c1-25-11-5-8-19-17(22)13-27-18-20-15-12-14(6-7-16(15)26-18)28(23,24)21-9-3-2-4-10-21/h6-7,12H,2-5,8-11,13H2,1H3,(H,19,22)