2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-(2-pyrrolidinophenyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C22H26N2O5S/c1-16(25)17-9-10-21(29-2)18(13-17)14-30(27,28)15-22(26)23-19-7-3-4-8-20(19)24-11-5-6-12-24/h3-4,7-10,13H,5-6,11-12,14-15H2,1-2H3,(H,23,26)