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ethyl 5-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[4-(4-tert-butylphenyl)sulfonylpiperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[4-(4-tert-butylphenyl)sulfonylpiperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[4-(4-tert-butylphenyl)sulfonylpiperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C24H33N3O5S
MolecularWeight: 475.60092
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C


InChI

InChI=1S/C24H33N3O5S/c1-7-32-23(29)20-16(2)21(25-17(20)3)22(28)26-12-14-27(15-13-26)33(30,31)19-10-8-18(9-11-19)24(4,5)6/h8-11,25H,7,12-15H2,1-6H3


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