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4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]butanamide

4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]butanamide

Systemtic Name:4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]butanamide
Openeye Name:4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)butanamide
CAS Name:4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)butanamide
IUPAC Name:4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)butanamide
Traditional Name:4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)butyramide
Formula: C23H26N4O6S
MolecularWeight: 486.54074
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3


InChI

InChI=1S/C23H26N4O6S/c1-16(28)17-11-13-19(14-12-17)34(32,33)26(3)15-7-10-20(29)25-27-21(30)23(2,24-22(27)31)18-8-5-4-6-9-18/h4-6,8-9,11-14H,7,10,15H2,1-3H3,(H,24,31)(H,25,29)


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