4-chloranyl-N-[2-[(5-chloranyl-2-methyl-phenyl)-methyl-amino]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(5-chloranyl-2-methyl-phenyl)-methyl-amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(5-chloro-N,2-dimethyl-anilino)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(5-chloro-N,2-dimethylanilino)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(5-chloro-N,2-dimethylanilino)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(5-chloro-N,2-dimethyl-anilino)-2-phenyl-ethyl]benzenesulfonamide Formula: C22H22Cl2N2O2S MolecularWeight: 449.39328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H22Cl2N2O2S/c1-16-8-9-19(24)14-21(16)26(2)22(17-6-4-3-5-7-17)15-25-29(27,28)20-12-10-18(23)11-13-20/h3-14,22,25H,15H2,1-2H3