N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C15H15Cl2NO3S MolecularWeight: 360.2555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO3S/c1-10(14-8-3-11(16)9-15(14)17)18-22(19,20)13-6-4-12(21-2)5-7-13/h3-10,18H,1-2H3/t10-/m1/s1