N-[(1R)-2,2-bis(chloranyl)-1-ethoxy-2-phenyl-ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(1R)-2,2-bis(chloranyl)-1-ethoxy-2-phenyl-ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-2,2-dichloro-1-ethoxy-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-2,2-dichloro-1-ethoxy-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-2,2-dichloro-1-ethoxy-2-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-2,2-dichloro-1-ethoxy-2-phenyl-ethyl]benzenesulfonamide Formula: C16H16Cl3NO3S MolecularWeight: 408.72714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC=CC=C1)(Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCO[C@H](C(C1=CC=CC=C1)(Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl3NO3S/c1-2-23-15(16(18,19)12-6-4-3-5-7-12)20-24(21,22)14-10-8-13(17)9-11-14/h3-11,15,20H,2H2,1H3/t15-/m1/s1