3-phenoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-phenoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide IUPAC Name: 3-phenoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-3-phenoxy-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-16(2)24-29(26,27)21-13-11-18(12-14-21)23-22(25)17-7-6-10-20(15-17)28-19-8-4-3-5-9-19/h3-16,24H,1-2H3,(H,23,25)