N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]tetralin-6-sulfonamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)tetralin-6-sulfonamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H28N2O5S2/c1-29-21-12-10-19(16-22(21)31(27,28)24-13-5-2-6-14-24)23-30(25,26)20-11-9-17-7-3-4-8-18(17)15-20/h9-12,15-16,23H,2-8,13-14H2,1H3