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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-5-27(6-2)32(29,30)20-11-12-22(26-13-7-8-14-26)21(17-20)25-24(28)16-19-10-9-18(3)23(15-19)31-4/h9-12,15,17H,5-8,13-14,16H2,1-4H3,(H,25,28)