methyl 3-[(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[5-bromo-2-(piperidine-1-carbonyl)phenyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[5-bromo-2-[oxo(1-piperidinyl)methyl]phenyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[5-bromo-2-(piperidine-1-carbonyl)phenyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[5-bromo-2-(piperidine-1-carbonyl)phenyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C18H19BrN2O5S2 MolecularWeight: 487.38786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=C(C=CC(=C2)Br)C(=O)N3CCCCC3

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=C(C=CC(=C2)Br)C(=O)N3CCCCC3

InChI

InChI=1S/C18H19BrN2O5S2/c1-26-18(23)16-15(7-10-27-16)28(24,25)20-14-11-12(19)5-6-13(14)17(22)21-8-3-2-4-9-21/h5-7,10-11,20H,2-4,8-9H2,1H3