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

Systemtic Name: ethyl 2-[[3-chloranyl-4-[1-(phenylmethyl)piperidin-4-yl]oxy-phenyl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[[4-[(1-benzyl-4-piperidyl)oxy]-3-chloro-phenyl]sulfamoyl]acetate CAS Name: 2-[[3-chloro-4-[[1-(phenylmethyl)-4-piperidinyl]oxy]phenyl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1-benzylpiperidin-4-yl)oxy-3-chlorophenyl]sulfamoyl]acetate Traditional Name: 2-[[4-[(1-benzyl-4-piperidyl)oxy]-3-chloro-phenyl]sulfamoyl]acetic acid ethyl ester Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-2-29-22(26)16-31(27,28)24-18-8-9-21(20(23)14-18)30-19-10-12-25(13-11-19)15-17-6-4-3-5-7-17/h3-9,14,19,24H,2,10-13,15-16H2,1H3