N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C25H33N3O5S/c1-5-28(6-2)34(31,32)21-10-11-23(27-13-7-8-14-27)22(17-21)26-25(30)16-20-15-19(18(3)29)9-12-24(20)33-4/h9-12,15,17H,5-8,13-14,16H2,1-4H3,(H,26,30)