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

Systemtic Name: 4-chloranyl-N-[2-[(2,6-dimethylphenyl)-methyl-amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-phenyl-2-(N,2,6-trimethylanilino)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-phenyl-2-(N,2,6-trimethylanilino)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-phenyl-2-(N,2,6-trimethylanilino)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-phenyl-2-(N,2,6-trimethylanilino)ethyl]benzenesulfonamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2S/c1-17-8-7-9-18(2)23(17)26(3)22(19-10-5-4-6-11-19)16-25-29(27,28)21-14-12-20(24)13-15-21/h4-15,22,25H,16H2,1-3H3