2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CS(=O)(=O)CC2=C(C=CC(=C2)C(=O)C)OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CS(=O)(=O)CC2=C(C=CC(=C2)C(=O)C)OC)N3CCCC3

InChI

InChI=1S/C23H28N2O5S/c1-16-12-20(7-8-21(16)25-10-4-5-11-25)24-23(27)15-31(28,29)14-19-13-18(17(2)26)6-9-22(19)30-3/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3,(H,24,27)