ethyl 2-[[3-chloranyl-4-(1-ethanoylpiperidin-4-yl)oxy-phenyl]sulfamoyl]ethanoate

Systemtic Name: ethyl 2-[[3-chloranyl-4-(1-ethanoylpiperidin-4-yl)oxy-phenyl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[[4-[(1-acetyl-4-piperidyl)oxy]-3-chloro-phenyl]sulfamoyl]acetate CAS Name: 2-[[4-[(1-acetyl-4-piperidinyl)oxy]-3-chlorophenyl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1-acetylpiperidin-4-yl)oxy-3-chlorophenyl]sulfamoyl]acetate Traditional Name: 2-[[4-[(1-acetyl-4-piperidyl)oxy]-3-chloro-phenyl]sulfamoyl]acetic acid ethyl ester Formula: C17H23ClN2O6S MolecularWeight: 418.89232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CS(=O)(=O)NC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C)Cl

Isomeric SMILES

CCOC(=O)CS(=O)(=O)NC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C)Cl

InChI

InChI=1S/C17H23ClN2O6S/c1-3-25-17(22)11-27(23,24)19-13-4-5-16(15(18)10-13)26-14-6-8-20(9-7-14)12(2)21/h4-5,10,14,19H,3,6-9,11H2,1-2H3