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

Systemtic Name: ethyl 2-[[3-chloranyl-4-(1-phenethylpiperidin-4-yl)oxy-phenyl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[[3-chloro-4-[(1-phenethyl-4-piperidyl)oxy]phenyl]sulfamoyl]acetate CAS Name: 2-[[3-chloro-4-[(1-phenethyl-4-piperidinyl)oxy]phenyl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-chloro-4-(1-phenethylpiperidin-4-yl)oxyphenyl]sulfamoyl]acetate Traditional Name: 2-[[3-chloro-4-[(1-phenethyl-4-piperidyl)oxy]phenyl]sulfamoyl]acetic acid ethyl ester Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CS(=O)(=O)NC1=CC(=C(C=C1)OC2CCN(CC2)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC(=O)CS(=O)(=O)NC1=CC(=C(C=C1)OC2CCN(CC2)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H29ClN2O5S/c1-2-30-23(27)17-32(28,29)25-19-8-9-22(21(24)16-19)31-20-11-14-26(15-12-20)13-10-18-6-4-3-5-7-18/h3-9,16,20,25H,2,10-15,17H2,1H3