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[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate

[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name:[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate
Openeye Name:[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethyl] 2-(benzenesulfonamido)-3-methyl-butanoate
CAS Name:2-(benzenesulfonamido)-3-methylbutanoic acid [2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl] 2-(benzenesulfonamido)-3-methylbutanoate
Traditional Name:2-(benzenesulfonamido)-3-methyl-butyric acid [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C25H28N2O5S
MolecularWeight: 468.56522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H28N2O5S/c1-17(2)24(26-33(30,31)21-13-9-6-10-14-21)25(29)32-16-23(28)22-15-18(3)27(19(22)4)20-11-7-5-8-12-20/h5-15,17,24,26H,16H2,1-4H3


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