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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-2-(2-methylphenoxy)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C23H31N3O4S/c1-4-26(5-2)31(28,29)19-12-13-21(25-14-8-9-15-25)20(16-19)24-23(27)17-30-22-11-7-6-10-18(22)3/h6-7,10-13,16H,4-5,8-9,14-15,17H2,1-3H3,(H,24,27)