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

Systemtic Name: 5-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methoxy-4-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methoxy-4-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-methoxy-4-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methoxy-4-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methoxy-4-methyl-benzenesulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S(=O)(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3)OC

InChI

InChI=1S/C19H20ClN3O3S/c1-13-10-18(26-3)19(11-17(13)20)27(24,25)22-14(2)15-4-6-16(7-5-15)23-9-8-21-12-23/h4-12,14,22H,1-3H3/t14-/m1/s1