4-chloranyl-N-(1-ethoxycarbonylpiperidin-4-yl)-3-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: 4-chloranyl-N-(1-ethoxycarbonylpiperidin-4-yl)-3-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Openeye Name: 4-chloro-N-(1-ethoxycarbonyl-4-piperidyl)-3-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate CAS Name: 4-chloro-N-(1-ethoxycarbonyl-4-piperidinyl)-3-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: 4-chloro-N-(1-ethoxycarbonylpiperidin-4-yl)-3-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-(1-carbethoxy-4-piperidyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Formula: C21H22ClFN3O5S- MolecularWeight: 482.932883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)N=C(C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)[O-]

Isomeric SMILES

CCOC(=O)N1CCC(CC1)N=C(C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)[O-]

InChI

InChI=1S/C21H23ClFN3O5S/c1-2-31-21(28)26-11-9-16(10-12-26)24-20(27)14-3-8-18(22)19(13-14)25-32(29,30)17-6-4-15(23)5-7-17/h3-8,13,16,25H,2,9-12H2,1H3,(H,24,27)/p-1