N-(2-azanylethyl)-3-(2,6-dimethylphenoxy)-2-methyl-N-phenyl-propane-1-sulfonamide

Systemtic Name: N-(2-azanylethyl)-3-(2,6-dimethylphenoxy)-2-methyl-N-phenyl-propane-1-sulfonamide Openeye Name: N-(2-aminoethyl)-3-(2,6-dimethylphenoxy)-2-methyl-N-phenyl-propane-1-sulfonamide CAS Name: N-(2-aminoethyl)-3-(2,6-dimethylphenoxy)-2-methyl-N-phenyl-1-propanesulfonamide IUPAC Name: N-(2-aminoethyl)-3-(2,6-dimethylphenoxy)-2-methyl-N-phenylpropane-1-sulfonamide Traditional Name: N-(2-aminoethyl)-3-(2,6-dimethylphenoxy)-2-methyl-N-phenyl-propane-1-sulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)CS(=O)(=O)N(CCN)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)CS(=O)(=O)N(CCN)C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O3S/c1-16(14-25-20-17(2)8-7-9-18(20)3)15-26(23,24)22(13-12-21)19-10-5-4-6-11-19/h4-11,16H,12-15,21H2,1-3H3