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

Systemtic Name: 2-methoxy-N-[[1-(methylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-(methylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-(methylsulfamoyl)-4-phenyl-4-azepanyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-(methylsulfamoyl)-4-phenylazepan-4-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-(methylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-23-30(27,28)25-15-8-13-22(14-16-25,18-9-4-3-5-10-18)17-24-21(26)19-11-6-7-12-20(19)29-2/h3-7,9-12,23H,8,13-17H2,1-2H3,(H,24,26)