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

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-propyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H23N3O2S/c1-3-4-17-5-11-20(12-6-17)26(24,25)22-16(2)18-7-9-19(10-8-18)23-14-13-21-15-23/h5-16,22H,3-4H2,1-2H3/t16-/m1/s1