N-(4-phenylmethoxyphenyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(4-benzoxyphenyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c24-21(15-22-28(25,26)20-9-5-2-6-10-20)23-18-11-13-19(14-12-18)27-16-17-7-3-1-4-8-17/h1-14,22H,15-16H2,(H,23,24)