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N-[(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide

N-[(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name:N-[(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-3-yl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide
Openeye Name:N-[(3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-3-piperidyl]-1-(4-chlorophenyl)cyclopentanecarboxamide
CAS Name:N-[(3S)-1-(3-chloro-2-methylphenyl)sulfonyl-3-piperidinyl]-1-(4-chlorophenyl)-1-cyclopentanecarboxamide
IUPAC Name:N-[(3S)-1-(3-chloro-2-methylphenyl)sulfonylpiperidin-3-yl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide
Traditional Name:N-[(3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-3-piperidyl]-1-(4-chlorophenyl)cyclopentanecarboxamide
Formula: C24H28Cl2N2O3S
MolecularWeight: 495.46172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCCC(C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC[C@@H](C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H28Cl2N2O3S/c1-17-21(26)7-4-8-22(17)32(30,31)28-15-5-6-20(16-28)27-23(29)24(13-2-3-14-24)18-9-11-19(25)12-10-18/h4,7-12,20H,2-3,5-6,13-16H2,1H3,(H,27,29)/t20-/m0/s1


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