4-[1-chloranyl-1-[[4-(2-chloranyl-1-oxidanylidene-4-phenyl-butan-2-yl)sulfonylphenyl]carbonylamino]-3-phenyl-propyl]sulfonylbenzamide

Systemtic Name: 4-[1-chloranyl-1-[[4-(2-chloranyl-1-oxidanylidene-4-phenyl-butan-2-yl)sulfonylphenyl]carbonylamino]-3-phenyl-propyl]sulfonylbenzamide Openeye Name: 4-[1-chloro-1-[[4-(1-chloro-1-formyl-3-phenyl-propyl)sulfonylbenzoyl]amino]-3-phenyl-propyl]sulfonylbenzamide CAS Name: 4-[1-chloro-1-[[[4-(2-chloro-1-oxo-4-phenylbutan-2-yl)sulfonylphenyl]-oxomethyl]amino]-3-phenylpropyl]sulfonylbenzamide IUPAC Name: 4-[1-chloro-1-[[4-(2-chloro-1-oxo-4-phenylbutan-2-yl)sulfonylbenzoyl]amino]-3-phenylpropyl]sulfonylbenzamide Traditional Name: 4-[1-chloro-1-[[4-(1-chloro-1-formyl-3-phenyl-propyl)sulfonylbenzoyl]amino]-3-phenyl-propyl]sulfonylbenzamide Formula: C33H30Cl2N2O7S2 MolecularWeight: 701.6365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C=O)(S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CCC3=CC=CC=C3)(S(=O)(=O)C4=CC=C(C=C4)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(C=O)(S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CCC3=CC=CC=C3)(S(=O)(=O)C4=CC=C(C=C4)C(=O)N)Cl)Cl

InChI

InChI=1S/C33H30Cl2N2O7S2/c34-32(23-38,21-19-24-7-3-1-4-8-24)45(41,42)28-17-13-27(14-18-28)31(40)37-33(35,22-20-25-9-5-2-6-10-25)46(43,44)29-15-11-26(12-16-29)30(36)39/h1-18,23H,19-22H2,(H2,36,39)(H,37,40)