N-[5-methoxy-2-(methylsulfonylamino)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[5-methoxy-2-(methylsulfonylamino)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[2-(methanesulfonamido)-5-methoxy-phenyl]tetralin-6-sulfonamide CAS Name: N-[2-(methanesulfonamido)-5-methoxyphenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[2-(methanesulfonamido)-5-methoxyphenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[2-(methanesulfonamido)-5-methoxy-phenyl]tetralin-6-sulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H22N2O5S2/c1-25-15-8-10-17(19-26(2,21)22)18(12-15)20-27(23,24)16-9-7-13-5-3-4-6-14(13)11-16/h7-12,19-20H,3-6H2,1-2H3