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

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3)C

InChI

InChI=1S/C20H23N3O2S/c1-14-11-15(2)20(16(3)12-14)26(24,25)22-17(4)18-5-7-19(8-6-18)23-10-9-21-13-23/h5-13,17,22H,1-4H3/t17-/m1/s1