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N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3-methyl-benzenesulfonamide

N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3-methyl-benzenesulfonamide

Systemtic Name:N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3-methyl-benzenesulfonamide
Openeye Name:N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethyl]-N-(2-furylmethyl)-3-methyl-benzenesulfonamide
CAS Name:N-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl]-N-(2-furanylmethyl)-3-methylbenzenesulfonamide
IUPAC Name:N-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl]-N-(furan-2-ylmethyl)-3-methylbenzenesulfonamide
Traditional Name:N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethyl]-N-(2-furfuryl)-3-methyl-benzenesulfonamide
Formula: C26H26N2O4S
MolecularWeight: 462.56064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)C3=C(N(C(=C3)C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)C3=C(N(C(=C3)C)C4=CC=CC=C4)C


InChI

InChI=1S/C26H26N2O4S/c1-19-9-7-13-24(15-19)33(30,31)27(17-23-12-8-14-32-23)18-26(29)25-16-20(2)28(21(25)3)22-10-5-4-6-11-22/h4-16H,17-18H2,1-3H3


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