4-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(2-methoxy-1-naphthyl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(2-methoxy-1-naphthyl)methyleneamino]-N-methyl-benzenesulfonamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H24N2O3S/c1-28(19-20-8-4-3-5-9-20)32(29,30)23-15-13-22(14-16-23)27-18-25-24-11-7-6-10-21(24)12-17-26(25)31-2/h3-18H,19H2,1-2H3