1-benzothiophen-3-yl-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone Openeye Name: benzothiophen-3-yl-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]methanone CAS Name: 1-benzothiophen-3-yl-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone Traditional Name: benzothiophen-3-yl-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]methanone Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O4S2/c27-22(19-16-31-20-4-2-1-3-18(19)20)25-9-7-24(8-10-25)21-6-5-17(15-23-21)32(28,29)26-11-13-30-14-12-26/h1-6,15-16H,7-14H2