4-methoxy-3-(phenylmethyl)naphthalene-1-sulfonamide

Systemtic Name: 4-methoxy-3-(phenylmethyl)naphthalene-1-sulfonamide Openeye Name: 3-benzyl-4-methoxy-naphthalene-1-sulfonamide CAS Name: 4-methoxy-3-(phenylmethyl)-1-naphthalenesulfonamide IUPAC Name: 3-benzyl-4-methoxynaphthalene-1-sulfonamide Traditional Name: 3-benzyl-4-methoxy-naphthalene-1-sulfonamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)S(=O)(=O)N)CC3=CC=CC=C3

InChI

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