N-[(S)-(3-chlorophenyl)-(2-trimethylsilylphenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(S)-(3-chlorophenyl)-(2-trimethylsilylphenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(S)-(3-chlorophenyl)-(2-trimethylsilylphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(S)-(3-chlorophenyl)-(2-trimethylsilylphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(S)-(3-chlorophenyl)-(2-trimethylsilylphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(S)-(3-chlorophenyl)-(2-trimethylsilylphenyl)methyl]-4-methyl-benzenesulfonamide Formula: C23H26ClNO2SSi MolecularWeight: 444.06154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=CC=C2)Cl)C3=CC=CC=C3[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC(=CC=C2)Cl)C3=CC=CC=C3[Si](C)(C)C

InChI

InChI=1S/C23H26ClNO2SSi/c1-17-12-14-20(15-13-17)28(26,27)25-23(18-8-7-9-19(24)16-18)21-10-5-6-11-22(21)29(2,3)4/h5-16,23,25H,1-4H3/t23-/m0/s1