4-(2-methoxyphenoxy)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(2-methoxyphenoxy)benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(2-methoxyphenoxy)benzenesulfonamide Traditional Name: N-benzyl-4-(2-methoxyphenoxy)benzenesulfonamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4S/c1-24-19-9-5-6-10-20(19)25-17-11-13-18(14-12-17)26(22,23)21-15-16-7-3-2-4-8-16/h2-14,21H,15H2,1H3