N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[4-[(2-oxo-1-pyridyl)methyl]phenyl]tetralin-6-sulfonamide CAS Name: N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[4-[(2-oxopyridin-1-yl)methyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[4-[(2-keto-1-pyridyl)methyl]phenyl]tetralin-6-sulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)CN4C=CC=CC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)CN4C=CC=CC4=O

InChI

InChI=1S/C22H22N2O3S/c25-22-7-3-4-14-24(22)16-17-8-11-20(12-9-17)23-28(26,27)21-13-10-18-5-1-2-6-19(18)15-21/h3-4,7-15,23H,1-2,5-6,16H2