N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3)C)C

InChI

InChI=1S/C21H25N3O2S/c1-14-12-15(2)17(4)21(16(14)3)27(25,26)23-18(5)19-6-8-20(9-7-19)24-11-10-22-13-24/h6-13,18,23H,1-5H3/t18-/m1/s1