4-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-phenyl-ethyl]benzenesulfonamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2S/c1-16-7-6-8-17(2)22(16)25-21(18-9-4-3-5-10-18)15-24-28(26,27)20-13-11-19(23)12-14-20/h3-14,21,24-25H,15H2,1-2H3