N-[4-[[(2-bromophenyl)methyl-(2-nitrophenyl)sulfonyl-amino]methyl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[[(2-bromophenyl)methyl-(2-nitrophenyl)sulfonyl-amino]methyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[[(2-bromophenyl)methyl-(2-nitrophenyl)sulfonyl-amino]methyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[[(2-bromophenyl)methyl-(2-nitrophenyl)sulfonylamino]methyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[[(2-bromophenyl)methyl-(2-nitrophenyl)sulfonylamino]methyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[[(2-bromobenzyl)-(2-nitrophenyl)sulfonyl-amino]methyl]phenyl]-2,2-diphenyl-acetamide Formula: C34H28BrN3O5S MolecularWeight: 670.57222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CN(CC4=CC=CC=C4Br)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CN(CC4=CC=CC=C4Br)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C34H28BrN3O5S/c35-30-16-8-7-15-28(30)24-37(44(42,43)32-18-10-9-17-31(32)38(40)41)23-25-19-21-29(22-20-25)36-34(39)33(26-11-3-1-4-12-26)27-13-5-2-6-14-27/h1-22,33H,23-24H2,(H,36,39)