N-[4-[[(2-nitrophenyl)sulfonyl-(phenylmethyl)amino]methyl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[[(2-nitrophenyl)sulfonyl-(phenylmethyl)amino]methyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[[benzyl-(2-nitrophenyl)sulfonyl-amino]methyl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[[(2-nitrophenyl)sulfonyl-(phenylmethyl)amino]methyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[[benzyl-(2-nitrophenyl)sulfonylamino]methyl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[[benzyl-(2-nitrophenyl)sulfonyl-amino]methyl]phenyl]-4-phenyl-benzamide Formula: C33H27N3O5S MolecularWeight: 577.64958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C33H27N3O5S/c37-33(29-19-17-28(18-20-29)27-11-5-2-6-12-27)34-30-21-15-26(16-22-30)24-35(23-25-9-3-1-4-10-25)42(40,41)32-14-8-7-13-31(32)36(38)39/h1-22H,23-24H2,(H,34,37)