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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[benzyl-(4-bromophenyl)sulfonyl-amino]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[benzyl-(4-bromophenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[benzyl(brosyl)amino]acetamide Formula: C28H25BrN2O4S MolecularWeight: 565.4781

Click to see the large picture

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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H25BrN2O4S/c29-24-11-17-27(18-12-24)36(33,34)31(19-22-7-3-1-4-8-22)20-28(32)30-25-13-15-26(16-14-25)35-21-23-9-5-2-6-10-23/h1-18H,19-21H2,(H,30,32)