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

Systemtic Name: N-[4-[[(4-methoxyphenyl)methyl-(2-nitrophenyl)sulfonyl-amino]methyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[[(4-methoxyphenyl)methyl-(2-nitrophenyl)sulfonyl-amino]methyl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[[(4-methoxyphenyl)methyl-(2-nitrophenyl)sulfonylamino]methyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[[(4-methoxyphenyl)methyl-(2-nitrophenyl)sulfonylamino]methyl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[[(2-nitrophenyl)sulfonyl-p-anisyl-amino]methyl]phenyl]-4-phenyl-benzamide Formula: C34H29N3O6S MolecularWeight: 607.67556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C34H29N3O6S/c1-43-31-21-13-26(14-22-31)24-36(44(41,42)33-10-6-5-9-32(33)37(39)40)23-25-11-19-30(20-12-25)35-34(38)29-17-15-28(16-18-29)27-7-3-2-4-8-27/h2-22H,23-24H2,1H3,(H,35,38)