N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-14-3-9-18(10-4-14)24(22,23)20-15(2)16-5-7-17(8-6-16)21-12-11-19-13-21/h3-13,15,20H,1-2H3/t15-/m1/s1