N-(4-phenylmethoxyphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[benzyl(besyl)amino]acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c31-28(29-25-16-18-26(19-17-25)34-22-24-12-6-2-7-13-24)21-30(20-23-10-4-1-5-11-23)35(32,33)27-14-8-3-9-15-27/h1-19H,20-22H2,(H,29,31)