N-[(2S)-2-(3-chlorophenyl)-4-(phenethylamino)butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-(3-chlorophenyl)-4-(phenethylamino)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(3-chlorophenyl)-4-(phenethylamino)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-(3-chlorophenyl)-4-(phenethylamino)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(3-chlorophenyl)-4-(phenethylamino)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(3-chlorophenyl)-4-(phenethylamino)butyl]-N-methyl-benzenesulfonamide Formula: C25H29ClN2O2S MolecularWeight: 457.02796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCNCCC1=CC=CC=C1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C[C@@H](CCNCCC1=CC=CC=C1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H29ClN2O2S/c1-28(31(29,30)25-13-6-3-7-14-25)20-23(22-11-8-12-24(26)19-22)16-18-27-17-15-21-9-4-2-5-10-21/h2-14,19,23,27H,15-18,20H2,1H3/t23-/m1/s1