2-[3-chloranyl-4-(1-propanimidoylpiperidin-4-yl)oxy-phenyl]-2-sulfamoyl-ethanoic acid

Systemtic Name: 2-[3-chloranyl-4-(1-propanimidoylpiperidin-4-yl)oxy-phenyl]-2-sulfamoyl-ethanoic acid Openeye Name: 2-[3-chloro-4-[(1-propanimidoyl-4-piperidyl)oxy]phenyl]-2-sulfamoyl-acetic acid CAS Name: 2-[3-chloro-4-[[1-(1-iminopropyl)-4-piperidinyl]oxy]phenyl]-2-sulfamoylacetic acid IUPAC Name: 2-[3-chloro-4-(1-propanimidoylpiperidin-4-yl)oxyphenyl]-2-sulfamoylacetic acid Traditional Name: 2-[3-chloro-4-[(1-propanimidoyl-4-piperidyl)oxy]phenyl]-2-sulfamoyl-acetic acid Formula: C16H22ClN3O5S MolecularWeight: 403.88098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=N)N1CCC(CC1)OC2=C(C=C(C=C2)C(C(=O)O)S(=O)(=O)N)Cl

Isomeric SMILES

CCC(=N)N1CCC(CC1)OC2=C(C=C(C=C2)C(C(=O)O)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H22ClN3O5S/c1-2-14(18)20-7-5-11(6-8-20)25-13-4-3-10(9-12(13)17)15(16(21)22)26(19,23)24/h3-4,9,11,15,18H,2,5-8H2,1H3,(H,21,22)(H2,19,23,24)