2-[4-[[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]amino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[5-(4-methylpiperazino)sulfonyl-2-pyridyl]amino]piperidino]-N-phenyl-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)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

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