4-[1-[[4-(2-cyanophenyl)phenyl]methyl-methyl-amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[[4-(2-cyanophenyl)phenyl]methyl-methyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[[4-(2-cyanophenyl)phenyl]methyl-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[[4-(2-cyanophenyl)phenyl]methyl-methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[[4-(2-cyanophenyl)phenyl]methyl-methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[[4-(2-cyanophenyl)benzyl]-methyl-amino]ethyl]benzenesulfonamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H23N3O2S/c1-17(19-11-13-22(14-12-19)29(25,27)28)26(2)16-18-7-9-20(10-8-18)23-6-4-3-5-21(23)15-24/h3-14,17H,16H2,1-2H3,(H2,25,27,28)