N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-14-4-9-19(12-15(14)2)25(23,24)21-16(3)17-5-7-18(8-6-17)22-11-10-20-13-22/h4-13,16,21H,1-3H3/t16-/m1/s1