N-(3-phenylmethoxyphenyl)naphthalene-1-sulfonamide

Systemtic Name: N-(3-phenylmethoxyphenyl)naphthalene-1-sulfonamide Openeye Name: N-(3-benzyloxyphenyl)naphthalene-1-sulfonamide CAS Name: N-(3-phenylmethoxyphenyl)-1-naphthalenesulfonamide IUPAC Name: N-(3-phenylmethoxyphenyl)naphthalene-1-sulfonamide Traditional Name: N-(3-benzoxyphenyl)naphthalene-1-sulfonamide Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3S/c25-28(26,23-15-6-11-19-10-4-5-14-22(19)23)24-20-12-7-13-21(16-20)27-17-18-8-2-1-3-9-18/h1-16,24H,17H2