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

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: N-(6-pyrrolidin-1-yl-3-pyridyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: N-(6-pyrrolidino-3-pyridyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c29-24(26-22-12-13-23(25-18-22)28-15-4-5-16-28)20-8-10-21(11-9-20)27-32(30,31)17-14-19-6-2-1-3-7-19/h1-3,6-14,17-18,27H,4-5,15-16H2,(H,26,29)/b17-14+