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(3R)-1-(2-chlorophenyl)sulfonyl-N-(3-methylbutyl)piperidine-3-carboxamide

(3R)-1-(2-chlorophenyl)sulfonyl-N-(3-methylbutyl)piperidine-3-carboxamide

Systemtic Name:(3R)-1-(2-chlorophenyl)sulfonyl-N-(3-methylbutyl)piperidine-3-carboxamide
Openeye Name:(3R)-1-(2-chlorophenyl)sulfonyl-N-isopentyl-piperidine-3-carboxamide
CAS Name:(3R)-1-(2-chlorophenyl)sulfonyl-N-(3-methylbutyl)-3-piperidinecarboxamide
IUPAC Name:(3R)-1-(2-chlorophenyl)sulfonyl-N-(3-methylbutyl)piperidine-3-carboxamide
Traditional Name:(3R)-1-(2-chlorophenyl)sulfonyl-N-isoamyl-nipecotamide
Formula: C17H25ClN2O3S
MolecularWeight: 372.91
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=CC=C2Cl


Isomeric SMILES

CC(C)CCNC(=O)[C@@H]1CCCN(C1)S(=O)(=O)C2=CC=CC=C2Cl


InChI

InChI=1S/C17H25ClN2O3S/c1-13(2)9-10-19-17(21)14-6-5-11-20(12-14)24(22,23)16-8-4-3-7-15(16)18/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H,19,21)/t14-/m1/s1


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