N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]tetralin-6-sulfonamide CAS Name: N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[2-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]tetralin-6-sulfonamide Formula: C15H19N3O5S2 MolecularWeight: 385.45846

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C15H19N3O5S2/c1-24(19,20)15-18-17-14(23-15)8-9-16-25(21,22)13-7-6-11-4-2-3-5-12(11)10-13/h6-7,10,16H,2-5,8-9H2,1H3