N-(2,2-diethoxy-2-pyridin-2-yl-ethyl)-3-[(4-methylphenyl)sulfonylcarbamoylamino]benzamide

Systemtic Name: N-(2,2-diethoxy-2-pyridin-2-yl-ethyl)-3-[(4-methylphenyl)sulfonylcarbamoylamino]benzamide Openeye Name: N-[2,2-diethoxy-2-(2-pyridyl)ethyl]-3-(p-tolylsulfonylcarbamoylamino)benzamide CAS Name: N-[2,2-diethoxy-2-(2-pyridinyl)ethyl]-3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]benzamide IUPAC Name: N-(2,2-diethoxy-2-pyridin-2-ylethyl)-3-[(4-methylphenyl)sulfonylcarbamoylamino]benzamide Traditional Name: N-[2,2-diethoxy-2-(2-pyridyl)ethyl]-3-(tosylcarbamoylamino)benzamide Formula: C26H30N4O6S MolecularWeight: 526.6046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC(=CC=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C)(C3=CC=CC=N3)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CC(=CC=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C)(C3=CC=CC=N3)OCC

InChI

InChI=1S/C26H30N4O6S/c1-4-35-26(36-5-2,23-11-6-7-16-27-23)18-28-24(31)20-9-8-10-21(17-20)29-25(32)30-37(33,34)22-14-12-19(3)13-15-22/h6-17H,4-5,18H2,1-3H3,(H,28,31)(H2,29,30,32)