2-methoxy-N-[[1-(2-methoxyethylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-(2-methoxyethylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-(2-methoxyethylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-(2-methoxyethylsulfamoyl)-4-phenyl-4-azepanyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-(2-methoxyethylsulfamoyl)-4-phenylazepan-4-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-(2-methoxyethylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)N1CCCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)N1CCCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O5S/c1-31-18-15-26-33(29,30)27-16-8-13-24(14-17-27,20-9-4-3-5-10-20)19-25-23(28)21-11-6-7-12-22(21)32-2/h3-7,9-12,26H,8,13-19H2,1-2H3,(H,25,28)