N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C18H21BrN2O4S2 MolecularWeight: 473.40434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C18H21BrN2O4S2/c1-21(12-15-7-8-17(19)26-15)18(22)13-4-2-6-16(10-13)27(23,24)20-11-14-5-3-9-25-14/h2,4,6-8,10,14,20H,3,5,9,11-12H2,1H3