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

Systemtic Name: 2-[(4-methylphenyl)methyl]naphthalene-1-sulfonamide Openeye Name: 2-(p-tolylmethyl)naphthalene-1-sulfonamide CAS Name: 2-[(4-methylphenyl)methyl]-1-naphthalenesulfonamide IUPAC Name: 2-[(4-methylphenyl)methyl]naphthalene-1-sulfonamide Traditional Name: 2-(4-methylbenzyl)naphthalene-1-sulfonamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H17NO2S/c1-13-6-8-14(9-7-13)12-16-11-10-15-4-2-3-5-17(15)18(16)22(19,20)21/h2-11H,12H2,1H3,(H2,19,20,21)