2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C)C=O

InChI

InChI=1S/C21H24N2O5S/c1-15-10-17(13-24)11-16(2)21(15)28-14-20(25)22-18-6-5-7-19(12-18)29(26,27)23-8-3-4-9-23/h5-7,10-13H,3-4,8-9,14H2,1-2H3,(H,22,25)