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

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)N4CCCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-24-12-3-2-11-22(24)23(28-13-4-5-14-28)18-26-25(29)19-8-6-10-21(16-19)34(30,31)27-17-20-9-7-15-33-20/h2-3,6,8,10-12,16,20,23,27H,4-5,7,9,13-15,17-18H2,1H3,(H,26,29)