4-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-(N-benzyl-4-methoxy-anilino)ethoxy]benzenesulfonamide CAS Name: 4-[2-(4-methoxy-N-(phenylmethyl)anilino)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(N-benzyl-4-methoxyanilino)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(N-benzyl-4-methoxy-anilino)ethoxy]benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCOC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCOC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-27-20-9-7-19(8-10-20)24(17-18-5-3-2-4-6-18)15-16-28-21-11-13-22(14-12-21)29(23,25)26/h2-14H,15-17H2,1H3,(H2,23,25,26)