N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H30ClN3O4S/c25-22-11-2-1-10-21(22)23(28-12-3-4-13-28)17-26-24(29)18-7-5-9-20(15-18)33(30,31)27-16-19-8-6-14-32-19/h1-2,5,7,9-11,15,19,23,27H,3-4,6,8,12-14,16-17H2,(H,26,29)