(2-oxidanylideneazepan-3-yl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylideneazepan-3-yl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (2-oxoazepan-3-yl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-oxo-3-azepanyl) ester IUPAC Name: (2-oxoazepan-3-yl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-ketoazepan-3-yl) ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCCCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCCCNC3=O

InChI

InChI=1S/C20H22N2O6S/c1-27-16-10-8-15(9-11-16)22-29(25,26)17-6-4-5-14(13-17)20(24)28-18-7-2-3-12-21-19(18)23/h4-6,8-11,13,18,22H,2-3,7,12H2,1H3,(H,21,23)