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[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-(azetidin-1-yl)methanone

[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-(azetidin-1-yl)methanone

Systemtic Name:[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-(azetidin-1-yl)methanone
Openeye Name:[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-(azetidin-1-yl)methanone
CAS Name:[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-(1-azetidinyl)methanone
IUPAC Name:[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-(azetidin-1-yl)methanone
Traditional Name:[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-(azetidin-1-yl)methanone
Formula: C17H24N2O4S
MolecularWeight: 352.44846
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)N3CCC3


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)N3CCC3


InChI

InChI=1S/C17H24N2O4S/c1-23-16-8-7-14(13-15(16)17(20)18-9-6-10-18)24(21,22)19-11-4-2-3-5-12-19/h7-8,13H,2-6,9-12H2,1H3


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