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

Systemtic Name: ethyl 2-[[3-chloranyl-4-[1-(pyridin-3-ylmethyl)piperidin-4-yl]oxy-phenyl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[[3-chloro-4-[[1-(3-pyridylmethyl)-4-piperidyl]oxy]phenyl]sulfamoyl]acetate CAS Name: 2-[[3-chloro-4-[[1-(3-pyridinylmethyl)-4-piperidinyl]oxy]phenyl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-chloro-4-[1-(pyridin-3-ylmethyl)piperidin-4-yl]oxyphenyl]sulfamoyl]acetate Traditional Name: 2-[[3-chloro-4-[[1-(3-pyridylmethyl)-4-piperidyl]oxy]phenyl]sulfamoyl]acetic acid ethyl ester Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CS(=O)(=O)NC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CN=CC=C3)Cl

Isomeric SMILES

CCOC(=O)CS(=O)(=O)NC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CN=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O5S/c1-2-29-21(26)15-31(27,28)24-17-5-6-20(19(22)12-17)30-18-7-10-25(11-8-18)14-16-4-3-9-23-13-16/h3-6,9,12-13,18,24H,2,7-8,10-11,14-15H2,1H3