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

Systemtic Name: 4-chloranyl-N-[2-[methyl-(2,4,6-trimethylphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-phenyl-2-(N,2,4,6-tetramethylanilino)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-phenyl-2-(N,2,4,6-tetramethylanilino)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-phenyl-2-(N,2,4,6-tetramethylanilino)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-phenyl-2-(N,2,4,6-tetramethylanilino)ethyl]benzenesulfonamide Formula: C24H27ClN2O2S MolecularWeight: 443.00138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2S/c1-17-14-18(2)24(19(3)15-17)27(4)23(20-8-6-5-7-9-20)16-26-30(28,29)22-12-10-21(25)11-13-22/h5-15,23,26H,16H2,1-4H3