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N-cyclopentyl-1-(4-fluoranyl-2-methyl-phenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperazine-2-carboxamide

N-cyclopentyl-1-(4-fluoranyl-2-methyl-phenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name:N-cyclopentyl-1-(4-fluoranyl-2-methyl-phenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperazine-2-carboxamide
Openeye Name:N-cyclopentyl-1-(4-fluoro-2-methyl-phenyl)-2-methyl-6-oxo-4-(p-tolylsulfonyl)piperazine-2-carboxamide
CAS Name:N-cyclopentyl-1-(4-fluoro-2-methylphenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxo-2-piperazinecarboxamide
IUPAC Name:N-cyclopentyl-1-(4-fluoro-2-methylphenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxopiperazine-2-carboxamide
Traditional Name:N-cyclopentyl-1-(4-fluoro-2-methyl-phenyl)-6-keto-2-methyl-4-tosyl-piperazine-2-carboxamide
Formula: C25H30FN3O4S
MolecularWeight: 487.586803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(C(C2)(C)C(=O)NC3CCCC3)C4=C(C=C(C=C4)F)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(C(C2)(C)C(=O)NC3CCCC3)C4=C(C=C(C=C4)F)C


InChI

InChI=1S/C25H30FN3O4S/c1-17-8-11-21(12-9-17)34(32,33)28-15-23(30)29(22-13-10-19(26)14-18(22)2)25(3,16-28)24(31)27-20-6-4-5-7-20/h8-14,20H,4-7,15-16H2,1-3H3,(H,27,31)


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