3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzothiophene-2-carboxamide CAS Name: 3-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzothiophene-2-carboxamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C21H19NO3S/c1-13-15-6-2-3-7-18(15)26-19(13)20(23)22-14-8-9-16-17(12-14)25-21(24-16)10-4-5-11-21/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,22,23)