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

Systemtic Name: ethyl 2-[[3-chloranyl-4-(1-pyrimidin-2-ylpiperidin-4-yl)oxy-phenyl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[[3-chloro-4-[(1-pyrimidin-2-yl-4-piperidyl)oxy]phenyl]sulfamoyl]acetate CAS Name: 2-[[3-chloro-4-[[1-(2-pyrimidinyl)-4-piperidinyl]oxy]phenyl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-chloro-4-(1-pyrimidin-2-ylpiperidin-4-yl)oxyphenyl]sulfamoyl]acetate Traditional Name: 2-[[3-chloro-4-[[1-(2-pyrimidyl)-4-piperidyl]oxy]phenyl]sulfamoyl]acetic acid ethyl ester Formula: C19H23ClN4O5S MolecularWeight: 454.92772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CS(=O)(=O)NC1=CC(=C(C=C1)OC2CCN(CC2)C3=NC=CC=N3)Cl

Isomeric SMILES

CCOC(=O)CS(=O)(=O)NC1=CC(=C(C=C1)OC2CCN(CC2)C3=NC=CC=N3)Cl

InChI

InChI=1S/C19H23ClN4O5S/c1-2-28-18(25)13-30(26,27)23-14-4-5-17(16(20)12-14)29-15-6-10-24(11-7-15)19-21-8-3-9-22-19/h3-5,8-9,12,15,23H,2,6-7,10-11,13H2,1H3