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

Systemtic Name: ethyl 2-[[3-chloranyl-4-(1-phenylpiperidin-4-yl)oxy-phenyl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[[3-chloro-4-[(1-phenyl-4-piperidyl)oxy]phenyl]sulfamoyl]acetate CAS Name: 2-[[3-chloro-4-[(1-phenyl-4-piperidinyl)oxy]phenyl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-chloro-4-(1-phenylpiperidin-4-yl)oxyphenyl]sulfamoyl]acetate Traditional Name: 2-[[3-chloro-4-[(1-phenyl-4-piperidyl)oxy]phenyl]sulfamoyl]acetic acid ethyl ester Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-2-28-21(25)15-30(26,27)23-16-8-9-20(19(22)14-16)29-18-10-12-24(13-11-18)17-6-4-3-5-7-17/h3-9,14,18,23H,2,10-13,15H2,1H3