2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

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