N-[2-[(2,6-dimethylphenyl)-methyl-amino]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)-methyl-amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-phenyl-2-(N,2,6-trimethylanilino)ethyl]benzenesulfonamide CAS Name: N-[2-phenyl-2-(N,2,6-trimethylanilino)ethyl]benzenesulfonamide IUPAC Name: N-[2-phenyl-2-(N,2,6-trimethylanilino)ethyl]benzenesulfonamide Traditional Name: N-[2-phenyl-2-(N,2,6-trimethylanilino)ethyl]benzenesulfonamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-18-11-10-12-19(2)23(18)25(3)22(20-13-6-4-7-14-20)17-24-28(26,27)21-15-8-5-9-16-21/h4-16,22,24H,17H2,1-3H3