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ethyl 4-[3-[(2,4-dimethoxyphenyl)carbamoyl]piperidin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate

ethyl 4-[3-[(2,4-dimethoxyphenyl)carbamoyl]piperidin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[3-[(2,4-dimethoxyphenyl)carbamoyl]piperidin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[[3-[(2,4-dimethoxyphenyl)carbamoyl]-1-piperidyl]sulfonyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:4-[[3-[(2,4-dimethoxyanilino)-oxomethyl]-1-piperidinyl]sulfonyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-[(2,4-dimethoxyphenyl)carbamoyl]piperidin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:4-[3-[(2,4-dimethoxyphenyl)carbamoyl]piperidino]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C23H31N3O7S
MolecularWeight: 493.57314
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31N3O7S/c1-6-33-23(28)20-14(2)24-15(3)21(20)34(29,30)26-11-7-8-16(13-26)22(27)25-18-10-9-17(31-4)12-19(18)32-5/h9-10,12,16,24H,6-8,11,13H2,1-5H3,(H,25,27)


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