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

Systemtic Name: 5-[[2-(azepan-1-ylcarbonyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[[2-(azepane-1-carbonyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[[2-[1-azepanyl(oxo)methyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[[2-(azepane-1-carbonyl)phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[[2-(azepane-1-carbonyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-3-24-22(27)19-16-17(12-13-21(19)31-2)32(29,30)25-20-11-7-6-10-18(20)23(28)26-14-8-4-5-9-15-26/h6-7,10-13,16,25H,3-5,8-9,14-15H2,1-2H3,(H,24,27)