1-(4-methylphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-4-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-4-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperidine-4-carboxamide Traditional Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1-tosyl-isonipecotamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C24H28N2O5S/c1-17-4-7-20(8-5-17)32(28,29)26-14-10-18(11-15-26)23(27)25-19-6-9-21-22(16-19)31-24(30-21)12-2-3-13-24/h4-9,16,18H,2-3,10-15H2,1H3,(H,25,27)