N-(2-phenoxyethyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2-phenoxyethyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(2-phenoxyethyl)benzamide CAS Name: N-(2-phenoxyethyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(2-phenoxyethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2-phenoxyethyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c25-22(23-14-15-28-20-11-5-2-6-12-20)19-10-7-13-21(16-19)29(26,27)24-17-18-8-3-1-4-9-18/h1-13,16,24H,14-15,17H2,(H,23,25)