3,4,5-triethoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[3-(isopropylsulfamoyl)phenyl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(isopropylsulfamoyl)benzyl]benzamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C23H32N2O6S/c1-6-29-20-13-18(14-21(30-7-2)22(20)31-8-3)23(26)24-15-17-10-9-11-19(12-17)32(27,28)25-16(4)5/h9-14,16,25H,6-8,15H2,1-5H3,(H,24,26)