2-(2,6-dimethylphenoxy)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-pyrrolidinosulfonylphenyl)ethyl]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-17-6-5-7-18(2)22(17)28-16-21(25)23-13-12-19-8-10-20(11-9-19)29(26,27)24-14-3-4-15-24/h5-11H,3-4,12-16H2,1-2H3,(H,23,25)