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

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

Systemtic Name:(2S)-1-(4-methylphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-(p-tolylsulfonyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrrolidine-2-carboxamide
CAS Name:(2S)-1-(4-methylphenyl)sulfonyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-(4-methylphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyrrolidine-2-carboxamide
Traditional Name:(2S)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1-tosyl-pyrrolidine-2-carboxamide
Formula: C23H26N2O5S
MolecularWeight: 442.52794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5


InChI

InChI=1S/C23H26N2O5S/c1-16-6-9-18(10-7-16)31(27,28)25-14-4-5-19(25)22(26)24-17-8-11-20-21(15-17)30-23(29-20)12-2-3-13-23/h6-11,15,19H,2-5,12-14H2,1H3,(H,24,26)/t19-/m0/s1


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