N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-isopropyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H23N3O2S/c1-15(2)17-6-10-20(11-7-17)26(24,25)22-16(3)18-4-8-19(9-5-18)23-13-12-21-14-23/h4-16,22H,1-3H3/t16-/m1/s1