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1-butanoyl-N-[(2R)-2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]cyclohexyl]piperidine-3-carboxamide

1-butanoyl-N-[(2R)-2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]cyclohexyl]piperidine-3-carboxamide

Systemtic Name:1-butanoyl-N-[(2R)-2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]cyclohexyl]piperidine-3-carboxamide
Openeye Name:N-[(2R)-2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]cyclohexyl]-1-butanoyl-piperidine-3-carboxamide
CAS Name:N-[(2R)-2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]cyclohexyl]-1-(1-oxobutyl)-3-piperidinecarboxamide
IUPAC Name:N-[(2R)-2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]cyclohexyl]-1-butanoylpiperidine-3-carboxamide
Traditional Name:N-[(2R)-2-[besyl-(4-chlorobenzyl)amino]cyclohexyl]-1-butyryl-nipecotamide
Formula: C29H38ClN3O4S
MolecularWeight: 560.14772
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC(C1)C(=O)NC2CCCCC2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCCC(=O)N1CCCC(C1)C(=O)NC2CCCC[C@H]2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C29H38ClN3O4S/c1-2-9-28(34)32-19-8-10-23(21-32)29(35)31-26-13-6-7-14-27(26)33(20-22-15-17-24(30)18-16-22)38(36,37)25-11-4-3-5-12-25/h3-5,11-12,15-18,23,26-27H,2,6-10,13-14,19-21H2,1H3,(H,31,35)/t23?,26?,27-/m1/s1


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