N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C19H23BrN2O4S2 MolecularWeight: 487.43092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=C(C=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=C(C=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23BrN2O4S2/c1-21(12-13-26-16-7-5-15(20)6-8-16)19(23)18-17(9-14-27-18)28(24,25)22-10-3-2-4-11-22/h5-9,14H,2-4,10-13H2,1H3