N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-esyl-1,3-benzoxazol-2-yl)thio]-N-piperonyl-acetamide Formula: C19H18N2O6S2 MolecularWeight: 434.48602

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O6S2/c1-2-29(23,24)13-4-6-15-14(8-13)21-19(27-15)28-10-18(22)20-9-12-3-5-16-17(7-12)26-11-25-16/h3-8H,2,9-11H2,1H3,(H,20,22)