N-methyl-4-[(4-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-methyl-4-[(4-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(4-benzyloxyphenyl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: N-methyl-4-[(4-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(4-benzoxybenzylidene)amino]-N-benzyl-N-methyl-benzenesulfonamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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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=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-30(21-24-8-4-2-5-9-24)34(31,32)28-18-14-26(15-19-28)29-20-23-12-16-27(17-13-23)33-22-25-10-6-3-7-11-25/h2-20H,21-22H2,1H3