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

Systemtic Name: ethyl 2-[[3-chloranyl-4-(1-cyclopentylpiperidin-4-yl)oxy-phenyl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[[3-chloro-4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]sulfamoyl]acetate CAS Name: 2-[[3-chloro-4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-chloro-4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]sulfamoyl]acetate Traditional Name: 2-[[3-chloro-4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]sulfamoyl]acetic acid ethyl ester Formula: C20H29ClN2O5S MolecularWeight: 444.97266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CS(=O)(=O)NC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)Cl

Isomeric SMILES

CCOC(=O)CS(=O)(=O)NC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)Cl

InChI

InChI=1S/C20H29ClN2O5S/c1-2-27-20(24)14-29(25,26)22-15-7-8-19(18(21)13-15)28-17-9-11-23(12-10-17)16-5-3-4-6-16/h7-8,13,16-17,22H,2-6,9-12,14H2,1H3