N-(3-phenylmethoxypyridin-2-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(3-phenylmethoxypyridin-2-yl)naphthalene-1-sulfonamide Openeye Name: N-(3-benzyloxy-2-pyridyl)naphthalene-1-sulfonamide CAS Name: N-(3-phenylmethoxy-2-pyridinyl)-1-naphthalenesulfonamide IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)naphthalene-1-sulfonamide Traditional Name: N-(3-benzoxy-2-pyridyl)naphthalene-1-sulfonamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3S/c25-28(26,21-14-6-11-18-10-4-5-12-19(18)21)24-22-20(13-7-15-23-22)27-16-17-8-2-1-3-9-17/h1-15H,16H2,(H,23,24)