4-[(4-fluorophenyl)sulfonylamino]-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide

Systemtic Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C24H25FN2O5S MolecularWeight: 472.529103

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C24H25FN2O5S/c1-3-14-32-22-13-4-17(15-23(22)31-2)16-26-24(28)18-5-9-20(10-6-18)27-33(29,30)21-11-7-19(25)8-12-21/h4-13,15,27H,3,14,16H2,1-2H3,(H,26,28)