N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3S/c1-29-14-16-30(17-15-29)24-12-11-23(19-26-24)27-25(31)21-7-9-22(10-8-21)28-34(32,33)18-13-20-5-3-2-4-6-20/h2-13,18-19,28H,14-17H2,1H3,(H,27,31)/b18-13+