3-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-18(2)32-17-21-8-5-4-7-20(21)16-26-25(28)19-9-6-10-24(15-19)33(29,30)27-22-11-13-23(31-3)14-12-22/h4-15,18,27H,16-17H2,1-3H3,(H,26,28)