N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)N4CCCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-21-11-9-19(10-12-21)24(28-13-2-3-14-28)18-26-25(29)20-6-4-8-23(16-20)34(30,31)27-17-22-7-5-15-33-22/h4,6,8-12,16,22,24,27H,2-3,5,7,13-15,17-18H2,1H3,(H,26,29)