5-ethanoyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiophene-2-carboxamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C18H17NO4S/c1-11(20)15-6-7-16(24-15)17(21)19-12-4-5-13-14(10-12)23-18(22-13)8-2-3-9-18/h4-7,10H,2-3,8-9H2,1H3,(H,19,21)