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

Systemtic Name: ethyl 2-[[3-chloranyl-4-(1-pyridin-3-ylpiperidin-4-yl)oxy-phenyl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[[3-chloro-4-[[1-(3-pyridyl)-4-piperidyl]oxy]phenyl]sulfamoyl]acetate CAS Name: 2-[[3-chloro-4-[[1-(3-pyridinyl)-4-piperidinyl]oxy]phenyl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-chloro-4-(1-pyridin-3-ylpiperidin-4-yl)oxyphenyl]sulfamoyl]acetate Traditional Name: 2-[[3-chloro-4-[[1-(3-pyridyl)-4-piperidyl]oxy]phenyl]sulfamoyl]acetic acid ethyl ester Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S/c1-2-28-20(25)14-30(26,27)23-15-5-6-19(18(21)12-15)29-17-7-10-24(11-8-17)16-4-3-9-22-13-16/h3-6,9,12-13,17,23H,2,7-8,10-11,14H2,1H3