2-(2,6-dimethylphenoxy)-N-(2-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-pyrrolidinosulfonylphenyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-15-8-7-9-16(2)20(15)26-14-19(23)21-17-10-3-4-11-18(17)27(24,25)22-12-5-6-13-22/h3-4,7-11H,5-6,12-14H2,1-2H3,(H,21,23)