N-[2-(4-chloranylphenoxy)ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidino-benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-24(2)31(28,29)19-10-11-21(26-12-4-5-13-26)20(16-19)22(27)25(3)14-15-30-18-8-6-17(23)7-9-18/h6-11,16H,4-5,12-15H2,1-3H3