(3-cyclopentyloxyphenyl)-(4-methylsulfonylphenyl)sulfonyl-azanide

Systemtic Name: (3-cyclopentyloxyphenyl)-(4-methylsulfonylphenyl)sulfonyl-azanide Openeye Name: [3-(cyclopentoxy)phenyl]-(4-methylsulfonylphenyl)sulfonyl-azanide CAS Name: (3-cyclopentyloxyphenyl)-(4-methylsulfonylphenyl)sulfonylazanide IUPAC Name: (3-cyclopentyloxyphenyl)-(4-methylsulfonylphenyl)sulfonylazanide Traditional Name: [3-(cyclopentoxy)phenyl]-(4-mesylphenyl)sulfonyl-azanide Formula: C18H20NO5S2- MolecularWeight: 394.4851

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C18H20NO5S2/c1-25(20,21)17-9-11-18(12-10-17)26(22,23)19-14-5-4-8-16(13-14)24-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7H2,1H3/q-1