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(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]pyrrolidine-2-carboxamide

(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]pyrrolidine-2-carboxamide
CAS Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(dimethylamino)benzyl]pyrrolidine-2-carboxamide
Formula: C22H27N3O5S
MolecularWeight: 445.53188
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H27N3O5S/c1-24(2)17-7-5-16(6-8-17)15-23-22(26)19-4-3-11-25(19)31(27,28)18-9-10-20-21(14-18)30-13-12-29-20/h5-10,14,19H,3-4,11-13,15H2,1-2H3,(H,23,26)/t19-/m1/s1


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