5-[[2-(azepan-1-ylcarbonyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[2-(azepan-1-ylcarbonyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[2-(azepane-1-carbonyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[2-[1-azepanyl(oxo)methyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[2-(azepane-1-carbonyl)phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[2-(azepane-1-carbonyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)OC

InChI

InChI=1S/C22H27N3O5S/c1-23-21(26)18-15-16(11-12-20(18)30-2)31(28,29)24-19-10-6-5-9-17(19)22(27)25-13-7-3-4-8-14-25/h5-6,9-12,15,24H,3-4,7-8,13-14H2,1-2H3,(H,23,26)