2-(1,3-benzodioxol-5-yl)-N-[(7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[7-chloro-5-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[[7-chloro-5-(3-thienyl)coumaran-2-yl]methyl]acetamide Formula: C22H18ClNO4S MolecularWeight: 427.90062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2Cl)C3=CSC=C3)CNC(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(OC2=C1C=C(C=C2Cl)C3=CSC=C3)CNC(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18ClNO4S/c23-18-9-15(14-3-4-29-11-14)7-16-8-17(28-22(16)18)10-24-21(25)6-13-1-2-19-20(5-13)27-12-26-19/h1-5,7,9,11,17H,6,8,10,12H2,(H,24,25)