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

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

Systemtic Name:ethyl 4-[3-[(4-dimethylaminophenyl)methylcarbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[[3-[(4-dimethylaminophenyl)methylcarbamoyl]-1-piperidyl]sulfonyl]-1,2,5-trimethyl-pyrrole-3-carboxylate
CAS Name:4-[[3-[[(4-dimethylaminophenyl)methylamino]-oxomethyl]-1-piperidinyl]sulfonyl]-1,2,5-trimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-[(4-dimethylaminophenyl)methylcarbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethylpyrrole-3-carboxylate
Traditional Name:4-[3-[[4-(dimethylamino)benzyl]carbamoyl]piperidino]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C25H36N4O5S
MolecularWeight: 504.64214
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)N(C)C)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)N(C)C)C)C)C


InChI

InChI=1S/C25H36N4O5S/c1-7-34-25(31)22-17(2)28(6)18(3)23(22)35(32,33)29-14-8-9-20(16-29)24(30)26-15-19-10-12-21(13-11-19)27(4)5/h10-13,20H,7-9,14-16H2,1-6H3,(H,26,30)


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