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

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

Systemtic Name:ethyl 4-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]piperidin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]-1-piperidyl]sulfonyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:4-[[4-[(2-methoxy-5-methylanilino)-oxomethyl]-1-piperidinyl]sulfonyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-[(2-methoxy-5-methylphenyl)carbamoyl]piperidin-1-yl]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:4-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]piperidino]sulfonyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C23H31N3O6S
MolecularWeight: 477.57374
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3=C(C=CC(=C3)C)OC)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3=C(C=CC(=C3)C)OC)C)C


InChI

InChI=1S/C23H31N3O6S/c1-6-32-23(28)20-15(3)24-16(4)21(20)33(29,30)26-11-9-17(10-12-26)22(27)25-18-13-14(2)7-8-19(18)31-5/h7-8,13,17,24H,6,9-12H2,1-5H3,(H,25,27)


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