5-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methoxy-benzenesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-13(14-3-6-16(7-4-14)22-10-9-20-12-22)21-26(23,24)18-11-15(19)5-8-17(18)25-2/h3-13,21H,1-2H3/t13-/m1/s1