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

Systemtic Name: 2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(N-besyl-4-phenoxy-anilino)acetamide Formula: C33H28N2O5S MolecularWeight: 564.65082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O5S/c36-33(34-27-16-20-29(21-17-27)39-25-26-10-4-1-5-11-26)24-35(41(37,38)32-14-8-3-9-15-32)28-18-22-31(23-19-28)40-30-12-6-2-7-13-30/h1-23H,24-25H2,(H,34,36)