3-(2-phenoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5S/c30-27(21-8-7-13-25(20-21)34-19-18-33-24-11-5-2-6-12-24)28-22-14-16-26(17-15-22)35(31,32)29-23-9-3-1-4-10-23/h1-17,20,29H,18-19H2,(H,28,30)