2-[3-[[2-(dimethylcarbamoyl)phenyl]sulfonylamino]-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-[[2-(dimethylcarbamoyl)phenyl]sulfonylamino]-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-[[2-(dimethylcarbamoyl)phenyl]sulfonylamino]-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-[[2-[dimethylamino(oxo)methyl]phenyl]sulfonylamino]-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[3-[[2-(dimethylcarbamoyl)phenyl]sulfonylamino]-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-[3-[[2-(dimethylcarbamoyl)phenyl]sulfonylamino]-2-hydroxy-propoxy]-N-phenyl-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1S(=O)(=O)NCC(COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1S(=O)(=O)NCC(COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C25H27N3O6S/c1-28(2)25(31)21-13-7-9-15-23(21)35(32,33)26-16-19(29)17-34-22-14-8-6-12-20(22)24(30)27-18-10-4-3-5-11-18/h3-15,19,26,29H,16-17H2,1-2H3,(H,27,30)