3-methyl-N-[2,2,2-tris(chloranyl)-1-(phenylsulfonyl)ethyl]butanamide

Systemtic Name: 3-methyl-N-[2,2,2-tris(chloranyl)-1-(phenylsulfonyl)ethyl]butanamide Openeye Name: N-[1-(benzenesulfonyl)-2,2,2-trichloro-ethyl]-3-methyl-butanamide CAS Name: N-[1-(benzenesulfonyl)-2,2,2-trichloroethyl]-3-methylbutanamide IUPAC Name: N-[1-(benzenesulfonyl)-2,2,2-trichloroethyl]-3-methylbutanamide Traditional Name: N-(1-besyl-2,2,2-trichloro-ethyl)-3-methyl-butyramide Formula: C13H16Cl3NO3S MolecularWeight: 372.69504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C(Cl)(Cl)Cl)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)CC(=O)NC(C(Cl)(Cl)Cl)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H16Cl3NO3S/c1-9(2)8-11(18)17-12(13(14,15)16)21(19,20)10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H,17,18)