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

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-ethoxy-benzenesulfonamide Formula: C16H17Cl2NO3S MolecularWeight: 374.28208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO3S/c1-3-22-13-5-7-14(8-6-13)23(20,21)19-11(2)15-9-4-12(17)10-16(15)18/h4-11,19H,3H2,1-2H3/t11-/m1/s1