N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(oxolan-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(oxolan-2-ylmethylsulfanyl)benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(tetrahydrofuran-2-ylmethylsulfanyl)benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-oxolanylmethylthio)benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(oxolan-2-ylmethylsulfanyl)benzamide Traditional Name: N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-2-(tetrahydrofurfurylthio)benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CSC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

Isomeric SMILES

C1CC(OC1)CSC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

InChI

InChI=1S/C22H25N3O4S2/c26-22(19-9-1-2-10-20(19)30-15-17-7-5-13-29-17)24-16-6-3-8-18(14-16)31(27,28)25-21-11-4-12-23-21/h1-3,6,8-10,14,17H,4-5,7,11-13,15H2,(H,23,25)(H,24,26)