(2-oxidanylideneazepan-3-yl) 2-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: (2-oxidanylideneazepan-3-yl) 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: (2-oxoazepan-3-yl) 2-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]benzoic acid (2-oxo-3-azepanyl) ester IUPAC Name: (2-oxoazepan-3-yl) 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-(p-phenetylsulfonylamino)benzoic acid (2-ketoazepan-3-yl) ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC3CCCCNC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC3CCCCNC3=O

InChI

InChI=1S/C21H24N2O6S/c1-2-28-15-10-12-16(13-11-15)30(26,27)23-18-8-4-3-7-17(18)21(25)29-19-9-5-6-14-22-20(19)24/h3-4,7-8,10-13,19,23H,2,5-6,9,14H2,1H3,(H,22,24)