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

Systemtic Name: ethyl 2-[[3-chloranyl-4-(1-methylpiperidin-4-yl)oxy-phenyl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[[3-chloro-4-[(1-methyl-4-piperidyl)oxy]phenyl]sulfamoyl]acetate CAS Name: 2-[[3-chloro-4-[(1-methyl-4-piperidinyl)oxy]phenyl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-chloro-4-(1-methylpiperidin-4-yl)oxyphenyl]sulfamoyl]acetate Traditional Name: 2-[[3-chloro-4-[(1-methyl-4-piperidyl)oxy]phenyl]sulfamoyl]acetic acid ethyl ester Formula: C16H23ClN2O5S MolecularWeight: 390.88222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O5S/c1-3-23-16(20)11-25(21,22)18-12-4-5-15(14(17)10-12)24-13-6-8-19(2)9-7-13/h4-5,10,13,18H,3,6-9,11H2,1-2H3