3-acetamido-3-(4-methoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-acetamido-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-acetamido-N-[3-(isopropylsulfamoyl)benzyl]-3-(4-methoxyphenyl)propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C22H29N3O5S/c1-15(2)25-31(28,29)20-7-5-6-17(12-20)14-23-22(27)13-21(24-16(3)26)18-8-10-19(30-4)11-9-18/h5-12,15,21,25H,13-14H2,1-4H3,(H,23,27)(H,24,26)