2-nitro-N-[3-[(2-nitrophenyl)sulfonyl-phenethyl-amino]butyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 2-nitro-N-[3-[(2-nitrophenyl)sulfonyl-phenethyl-amino]butyl]-N-phenethyl-benzenesulfonamide Openeye Name: 2-nitro-N-[3-[(2-nitrophenyl)sulfonyl-phenethyl-amino]butyl]-N-phenethyl-benzenesulfonamide CAS Name: 2-nitro-N-[3-[(2-nitrophenyl)sulfonyl-phenethylamino]butyl]-N-phenethylbenzenesulfonamide IUPAC Name: 2-nitro-N-[3-[(2-nitrophenyl)sulfonyl-phenethylamino]butyl]-N-phenethylbenzenesulfonamide Traditional Name: 2-nitro-N-[3-[(2-nitrophenyl)sulfonyl-phenethyl-amino]butyl]-N-phenethyl-benzenesulfonamide Formula: C32H34N4O8S2 MolecularWeight: 666.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(CCN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C32H34N4O8S2/c1-26(34(25-22-28-14-6-3-7-15-28)46(43,44)32-19-11-9-17-30(32)36(39)40)20-23-33(24-21-27-12-4-2-5-13-27)45(41,42)31-18-10-8-16-29(31)35(37)38/h2-19,26H,20-25H2,1H3