2-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]acetamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H29N5O4S/c28-22(24-16-19-4-2-1-3-5-19)18-25-8-10-26(11-9-25)21-7-6-20(17-23-21)32(29,30)27-12-14-31-15-13-27/h1-7,17H,8-16,18H2,(H,24,28)