3,4,5-triethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O6S/c1-5-33-24-17-21(18-25(34-6-2)26(24)35-7-3)27(30)28-22-13-15-23(16-14-22)36(31,32)29-19(4)20-11-9-8-10-12-20/h8-19,29H,5-7H2,1-4H3,(H,28,30)