azetidin-1-yl-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: azetidin-1-yl-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: azetidin-1-yl-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: 1-azetidinyl-[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: azetidin-1-yl-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: azetidin-1-yl-(4-methoxy-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C15H20N2O4S/c1-21-13-6-5-12(15(18)16-7-4-8-16)11-14(13)22(19,20)17-9-2-3-10-17/h5-6,11H,2-4,7-10H2,1H3