N-[2-(ethanoylsulfamoyl)phenyl]-3-octoxy-benzamide

Systemtic Name: N-[2-(ethanoylsulfamoyl)phenyl]-3-octoxy-benzamide Openeye Name: N-[2-(acetylsulfamoyl)phenyl]-3-octoxy-benzamide CAS Name: N-[2-(acetylsulfamoyl)phenyl]-3-octoxybenzamide IUPAC Name: N-[2-(acetylsulfamoyl)phenyl]-3-octoxybenzamide Traditional Name: N-[2-(acetylsulfamoyl)phenyl]-3-octoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)NC(=O)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)NC(=O)C

InChI

InChI=1S/C23H30N2O5S/c1-3-4-5-6-7-10-16-30-20-13-11-12-19(17-20)23(27)24-21-14-8-9-15-22(21)31(28,29)25-18(2)26/h8-9,11-15,17H,3-7,10,16H2,1-2H3,(H,24,27)(H,25,26)