N-(oxan-2-yloxy)-2-[(4-phenoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(oxan-2-yloxy)-2-[(4-phenoxyphenyl)sulfonylamino]benzamide Openeye Name: 2-[(4-phenoxyphenyl)sulfonylamino]-N-tetrahydropyran-2-yloxy-benzamide CAS Name: N-(2-oxanyloxy)-2-[(4-phenoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(oxan-2-yloxy)-2-[(4-phenoxyphenyl)sulfonylamino]benzamide Traditional Name: 2-[(4-phenoxyphenyl)sulfonylamino]-N-tetrahydropyran-2-yloxy-benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)ONC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O6S/c27-24(25-32-23-12-6-7-17-30-23)21-10-4-5-11-22(21)26-33(28,29)20-15-13-19(14-16-20)31-18-8-2-1-3-9-18/h1-5,8-11,13-16,23,26H,6-7,12,17H2,(H,25,27)