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4-[2,5-dimethyl-3-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide

4-[2,5-dimethyl-3-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name:4-[2,5-dimethyl-3-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide
Openeye Name:4-[2,5-dimethyl-3-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]pyrrol-1-yl]benzenesulfonamide
CAS Name:4-[2,5-dimethyl-3-[1-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]-1-pyrrolyl]benzenesulfonamide
IUPAC Name:4-[2,5-dimethyl-3-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]pyrrol-1-yl]benzenesulfonamide
Traditional Name:4-[2,5-dimethyl-3-[2-[4-(2-thenoyl)piperazino]acetyl]pyrrol-1-yl]benzenesulfonamide
Formula: C23H26N4O4S2
MolecularWeight: 486.60694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4


InChI

InChI=1S/C23H26N4O4S2/c1-16-14-20(17(2)27(16)18-5-7-19(8-6-18)33(24,30)31)21(28)15-25-9-11-26(12-10-25)23(29)22-4-3-13-32-22/h3-8,13-14H,9-12,15H2,1-2H3,(H2,24,30,31)


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