3-bromanyl-5-chloranyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-5-chloranyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 3-bromo-5-chloro-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-methoxy-benzenesulfonamide CAS Name: 3-bromo-5-chloro-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-methoxybenzenesulfonamide IUPAC Name: 3-bromo-5-chloro-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-methoxybenzenesulfonamide Traditional Name: 3-bromo-5-chloro-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-methoxy-benzenesulfonamide Formula: C17H20BrClN2O3S MolecularWeight: 447.7743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)Br)Cl

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)Br)Cl

InChI

InChI=1S/C17H20BrClN2O3S/c1-21(2)11-15(12-7-5-4-6-8-12)20-25(22,23)16-10-13(19)9-14(18)17(16)24-3/h4-10,15,20H,11H2,1-3H3/t15-/m1/s1