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

Systemtic Name: ethyl 2-[[4-(1-aminocarbonylpiperidin-4-yl)oxy-3-chloranyl-phenyl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[[4-[(1-carbamoyl-4-piperidyl)oxy]-3-chloro-phenyl]sulfamoyl]acetate CAS Name: 2-[[4-[(1-carbamoyl-4-piperidinyl)oxy]-3-chlorophenyl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1-carbamoylpiperidin-4-yl)oxy-3-chlorophenyl]sulfamoyl]acetate Traditional Name: 2-[[4-[(1-carbamoyl-4-piperidyl)oxy]-3-chloro-phenyl]sulfamoyl]acetic acid ethyl ester Formula: C16H22ClN3O6S MolecularWeight: 419.88038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O6S/c1-2-25-15(21)10-27(23,24)19-11-3-4-14(13(17)9-11)26-12-5-7-20(8-6-12)16(18)22/h3-4,9,12,19H,2,5-8,10H2,1H3,(H2,18,22)