N-[2-[1-(2,6-dimethylphenoxy)pentan-2-ylamino]ethyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[2-[1-(2,6-dimethylphenoxy)pentan-2-ylamino]ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-[1-[(2,6-dimethylphenoxy)methyl]butylamino]ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[2-[1-(2,6-dimethylphenoxy)pentan-2-ylamino]ethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[2-[1-(2,6-dimethylphenoxy)pentan-2-ylamino]ethyl]-N-phenylmethanesulfonamide Traditional Name: N-[2-[1-[(2,6-dimethylphenoxy)methyl]butylamino]ethyl]-N-phenyl-methanesulfonamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC1=C(C=CC=C1C)C)NCCN(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCCC(COC1=C(C=CC=C1C)C)NCCN(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C22H32N2O3S/c1-5-10-20(17-27-22-18(2)11-9-12-19(22)3)23-15-16-24(28(4,25)26)21-13-7-6-8-14-21/h6-9,11-14,20,23H,5,10,15-17H2,1-4H3