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N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-[[4-(4-nitrophenyl)sulfonylphenyl]-nitroso-amino]ethanamide

N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-[[4-(4-nitrophenyl)sulfonylphenyl]-nitroso-amino]ethanamide

Systemtic Name:N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-[[4-(4-nitrophenyl)sulfonylphenyl]-nitroso-amino]ethanamide
Openeye Name:N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-[4-(4-nitrophenyl)sulfonyl-N-nitroso-anilino]acetamide
CAS Name:N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-2-[4-(4-nitrophenyl)sulfonyl-N-nitrosoanilino]acetamide
IUPAC Name:N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-[4-(4-nitrophenyl)sulfonyl-N-nitrosoanilino]acetamide
Traditional Name:N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-(N-nitroso-4-nosyl-anilino)acetamide
Formula: C27H33N5O7S
MolecularWeight: 571.64522
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CN(C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])N=O


Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CN(C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])N=O


InChI

InChI=1S/C27H33N5O7S/c33-26(31(22-9-5-2-6-10-22)27(34)28-20-7-3-1-4-8-20)19-30(29-35)21-11-15-24(16-12-21)40(38,39)25-17-13-23(14-18-25)32(36)37/h11-18,20,22H,1-10,19H2,(H,28,34)


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