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ethyl 4-[3-[(2,4-dimethylphenyl)carbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate

ethyl 4-[3-[(2,4-dimethylphenyl)carbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[3-[(2,4-dimethylphenyl)carbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[[3-[(2,4-dimethylphenyl)carbamoyl]-1-piperidyl]sulfonyl]-1,2,5-trimethyl-pyrrole-3-carboxylate
CAS Name:4-[[3-[(2,4-dimethylanilino)-oxomethyl]-1-piperidinyl]sulfonyl]-1,2,5-trimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-[(2,4-dimethylphenyl)carbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethylpyrrole-3-carboxylate
Traditional Name:4-[3-[(2,4-dimethylphenyl)carbamoyl]piperidino]sulfonyl-1,2,5-trimethyl-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(N(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3)C)C)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3)C)C)C)C)C


InChI

InChI=1S/C24H33N3O5S/c1-7-32-24(29)21-17(4)26(6)18(5)22(21)33(30,31)27-12-8-9-19(14-27)23(28)25-20-11-10-15(2)13-16(20)3/h10-11,13,19H,7-9,12,14H2,1-6H3,(H,25,28)


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