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

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

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-pyrrolidine-2-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-pyrrolidine-2-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-pyrrolidine-2-carboxamide
Formula: C23H28N2O7S
MolecularWeight: 476.54262
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H28N2O7S/c1-24(12-13-30-18-7-5-17(29-2)6-8-18)23(26)20-4-3-11-25(20)33(27,28)19-9-10-21-22(16-19)32-15-14-31-21/h5-10,16,20H,3-4,11-15H2,1-2H3


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