N-cyclopentyl-2-[methylsulfonyl-[2,4,5-tris(chloranyl)phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[methylsulfonyl-[2,4,5-tris(chloranyl)phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-(2,4,5-trichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(2,4,5-trichloro-N-mesyl-anilino)acetamide Formula: C14H17Cl3N2O3S MolecularWeight: 399.72038

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H17Cl3N2O3S/c1-23(21,22)19(8-14(20)18-9-4-2-3-5-9)13-7-11(16)10(15)6-12(13)17/h6-7,9H,2-5,8H2,1H3,(H,18,20)