N-[(1R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-phenyl-ethyl]benzenesulfonamide CAS Name: N-[(1R)-2-[(3,4-dichlorophenyl)methyl-methylamino]-1-phenylethyl]benzenesulfonamide IUPAC Name: N-[(1R)-2-[(3,4-dichlorophenyl)methyl-methylamino]-1-phenylethyl]benzenesulfonamide Traditional Name: N-[(1R)-2-[(3,4-dichlorobenzyl)-methyl-amino]-1-phenyl-ethyl]benzenesulfonamide Formula: C22H22Cl2N2O2S MolecularWeight: 449.39328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22Cl2N2O2S/c1-26(15-17-12-13-20(23)21(24)14-17)16-22(18-8-4-2-5-9-18)25-29(27,28)19-10-6-3-7-11-19/h2-14,22,25H,15-16H2,1H3/t22-/m0/s1