4-bromanyl-N-ethyl-N-(2-piperidin-1-ylcarbonyl-1-benzothiophen-5-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-ethyl-N-(2-piperidin-1-ylcarbonyl-1-benzothiophen-5-yl)benzenesulfonamide Openeye Name: 4-bromo-N-ethyl-N-[2-(piperidine-1-carbonyl)benzothiophen-5-yl]benzenesulfonamide CAS Name: 4-bromo-N-ethyl-N-[2-[oxo(1-piperidinyl)methyl]-1-benzothiophen-5-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-ethyl-N-[2-(piperidine-1-carbonyl)-1-benzothiophen-5-yl]benzenesulfonamide Traditional Name: 4-bromo-N-ethyl-N-[2-(piperidine-1-carbonyl)benzothiophen-5-yl]benzenesulfonamide Formula: C22H23BrN2O3S2 MolecularWeight: 507.46362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2O3S2/c1-2-25(30(27,28)19-9-6-17(23)7-10-19)18-8-11-20-16(14-18)15-21(29-20)22(26)24-12-4-3-5-13-24/h6-11,14-15H,2-5,12-13H2,1H3