N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C23H31ClN4O3S MolecularWeight: 479.03524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)N2CCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)N2CCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H31ClN4O3S/c1-26(2)22(18-9-5-6-10-20(18)24)16-25-23(29)19-15-17(32(30,31)27(3)4)11-12-21(19)28-13-7-8-14-28/h5-6,9-12,15,22H,7-8,13-14,16H2,1-4H3,(H,25,29)