N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-4-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-4-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-4-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-4-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-4-(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=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S2/c1-21(12-15-6-9-17(19)26-15)18(22)13-4-7-16(8-5-13)27(23,24)20-11-14-3-2-10-25-14/h4-9,14,20H,2-3,10-12H2,1H3