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

Systemtic Name: N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]tetralin-6-sulfonamide CAS Name: N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-(5-mesyl-1,3,4-oxadiazol-2-yl)propyl]tetralin-6-sulfonamide Formula: C16H21N3O5S2 MolecularWeight: 399.48504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5S2/c1-25(20,21)16-19-18-15(24-16)7-4-10-17-26(22,23)14-9-8-12-5-2-3-6-13(12)11-14/h8-9,11,17H,2-7,10H2,1H3