2-[4-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]piperazino]acetamide Formula: C23H32N6O3S MolecularWeight: 472.60358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H32N6O3S/c1-26-9-15-29(16-10-26)33(31,32)21-7-8-22(24-18-21)28-13-11-27(12-14-28)19-23(30)25-17-20-5-3-2-4-6-20/h2-8,18H,9-17,19H2,1H3,(H,25,30)