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

Systemtic Name: 3-phenoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-3-phenoxy-propanamide CAS Name: 3-phenoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-phenoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-3-phenoxy-propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-14(2)20-25(22,23)17-10-8-15(9-11-17)19-18(21)12-13-24-16-6-4-3-5-7-16/h3-11,14,20H,12-13H2,1-2H3,(H,19,21)