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

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

Systemtic Name:N-[2-(3-chloranylphenoxy)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-pyrrolidine-2-carboxamide
Openeye Name:N-[2-(3-chlorophenoxy)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-pyrrolidine-2-carboxamide
CAS Name:N-[2-(3-chlorophenoxy)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-2-pyrrolidinecarboxamide
IUPAC Name:N-[2-(3-chlorophenoxy)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methylpyrrolidine-2-carboxamide
Traditional Name:N-[2-(3-chlorophenoxy)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-pyrrolidine-2-carboxamide
Formula: C22H25ClN2O6S
MolecularWeight: 480.9617
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25ClN2O6S/c1-24(10-11-29-17-5-2-4-16(23)14-17)22(26)19-6-3-9-25(19)32(27,28)18-7-8-20-21(15-18)31-13-12-30-20/h2,4-5,7-8,14-15,19H,3,6,9-13H2,1H3


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