2-[(4-methoxyphenyl)methyl]naphthalene-1-sulfonamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]naphthalene-1-sulfonamide Openeye Name: 2-[(4-methoxyphenyl)methyl]naphthalene-1-sulfonamide CAS Name: 2-[(4-methoxyphenyl)methyl]-1-naphthalenesulfonamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]naphthalene-1-sulfonamide Traditional Name: 2-p-anisylnaphthalene-1-sulfonamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H17NO3S/c1-22-16-10-6-13(7-11-16)12-15-9-8-14-4-2-3-5-17(14)18(15)23(19,20)21/h2-11H,12H2,1H3,(H2,19,20,21)