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2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-cyclopentyl-ethanamide

2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name:2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-cyclopentyl-ethanamide
Openeye Name:2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-cyclopentyl-acetamide
CAS Name:2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-cyclopentylacetamide
IUPAC Name:2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-cyclopentylacetamide
Traditional Name:2-(N-besyl-3-chloro-4-methyl-anilino)-N-cyclopentyl-acetamide
Formula: C20H23ClN2O3S
MolecularWeight: 406.92622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3)Cl


InChI

InChI=1S/C20H23ClN2O3S/c1-15-11-12-17(13-19(15)21)23(14-20(24)22-16-7-5-6-8-16)27(25,26)18-9-3-2-4-10-18/h2-4,9-13,16H,5-8,14H2,1H3,(H,22,24)


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