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(3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide

(3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide

Systemtic Name:(3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide
Openeye Name:(3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide
CAS Name:(3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)-3-piperidinecarboxamide
IUPAC Name:(3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide
Traditional Name:(3R)-N-mesityl-1-(2-methoxy-5-methyl-phenyl)sulfonyl-nipecotamide
Formula: C23H30N2O4S
MolecularWeight: 430.5603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=C(C=C(C=C3C)C)C


InChI

InChI=1S/C23H30N2O4S/c1-15-8-9-20(29-5)21(13-15)30(27,28)25-10-6-7-19(14-25)23(26)24-22-17(3)11-16(2)12-18(22)4/h8-9,11-13,19H,6-7,10,14H2,1-5H3,(H,24,26)/t19-/m1/s1


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