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N-[4-[cyano-[3-(cyclopentylamino)quinoxalin-2-yl]methyl]sulfonylphenyl]ethanamide

N-[4-[cyano-[3-(cyclopentylamino)quinoxalin-2-yl]methyl]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[cyano-[3-(cyclopentylamino)quinoxalin-2-yl]methyl]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[cyano-[3-(cyclopentylamino)quinoxalin-2-yl]methyl]sulfonylphenyl]acetamide
CAS Name:N-[4-[cyano-[3-(cyclopentylamino)-2-quinoxalinyl]methyl]sulfonylphenyl]acetamide
IUPAC Name:N-[4-[cyano-[3-(cyclopentylamino)quinoxalin-2-yl]methyl]sulfonylphenyl]acetamide
Traditional Name:N-[4-[cyano-[3-(cyclopentylamino)quinoxalin-2-yl]methyl]sulfonylphenyl]acetamide
Formula: C23H23N5O3S
MolecularWeight: 449.52542
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2NC4CCCC4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2NC4CCCC4


InChI

InChI=1S/C23H23N5O3S/c1-15(29)25-17-10-12-18(13-11-17)32(30,31)21(14-24)22-23(26-16-6-2-3-7-16)28-20-9-5-4-8-19(20)27-22/h4-5,8-13,16,21H,2-3,6-7H2,1H3,(H,25,29)(H,26,28)


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