(2S)-1-(4-methoxyphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-(4-methoxyphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-2-carboxamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C23H26N2O6S/c1-29-17-7-9-18(10-8-17)32(27,28)25-14-4-5-19(25)22(26)24-16-6-11-20-21(15-16)31-23(30-20)12-2-3-13-23/h6-11,15,19H,2-5,12-14H2,1H3,(H,24,26)/t19-/m0/s1