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methyl 2-[4-[4-(1,2-dimethylbenzimidazol-5-yl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-propanoate

methyl 2-[4-[4-(1,2-dimethylbenzimidazol-5-yl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-propanoate

Systemtic Name:methyl 2-[4-[4-(1,2-dimethylbenzimidazol-5-yl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-propanoate
Openeye Name:methyl 2-[[4-[4-(1,2-dimethylbenzimidazol-5-yl)-3-methyl-phenyl]-1-piperidyl]sulfonyl]-2-methyl-propanoate
CAS Name:2-[[4-[4-(1,2-dimethyl-5-benzimidazolyl)-3-methylphenyl]-1-piperidinyl]sulfonyl]-2-methylpropanoic acid methyl ester
IUPAC Name:methyl 2-[4-[4-(1,2-dimethylbenzimidazol-5-yl)-3-methylphenyl]piperidin-1-yl]sulfonyl-2-methylpropanoate
Traditional Name:2-[4-[4-(1,2-dimethylbenzimidazol-5-yl)-3-methyl-phenyl]piperidino]sulfonyl-2-methyl-propionic acid methyl ester
Formula: C26H33N3O4S
MolecularWeight: 483.62292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C(C)(C)C(=O)OC)C3=CC4=C(C=C3)N(C(=N4)C)C


Isomeric SMILES

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C(C)(C)C(=O)OC)C3=CC4=C(C=C3)N(C(=N4)C)C


InChI

InChI=1S/C26H33N3O4S/c1-17-15-20(7-9-22(17)21-8-10-24-23(16-21)27-18(2)28(24)5)19-11-13-29(14-12-19)34(31,32)26(3,4)25(30)33-6/h7-10,15-16,19H,11-14H2,1-6H3


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