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

Systemtic Name: 3-(2-phenoxyethoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O5S/c31-28(23-10-7-13-26(20-23)35-19-18-34-25-11-5-2-6-12-25)30-24-14-16-27(17-15-24)36(32,33)29-21-22-8-3-1-4-9-22/h1-17,20,29H,18-19,21H2,(H,30,31)