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[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone

[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-benzofuran-2-yl]-pyrrolidin-1-yl-methanone
CAS Name:[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofuranyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-1-benzofuran-2-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-benzofuran-2-yl]-pyrrolidino-methanone
Formula: C21H26N2O6S
MolecularWeight: 434.50594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4)C(=O)N5CCCC5


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4)C(=O)N5CCCC5


InChI

InChI=1S/C21H26N2O6S/c1-15-17-14-16(4-5-18(17)29-19(15)20(24)22-8-2-3-9-22)30(25,26)23-10-6-21(7-11-23)27-12-13-28-21/h4-5,14H,2-3,6-13H2,1H3


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