N-[4-[(6-chloranylpyrimidin-4-yl)-pyrrolidin-1-yl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-chloranylpyrimidin-4-yl)-pyrrolidin-1-yl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-chloropyrimidin-4-yl)-pyrrolidin-1-yl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-chloro-4-pyrimidinyl)-(1-pyrrolidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-chloropyrimidin-4-yl)-pyrrolidin-1-ylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-chloropyrimidin-4-yl)-pyrrolidino-sulfamoyl]phenyl]acetamide Formula: C16H18ClN5O3S MolecularWeight: 395.86382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=NC=N2)Cl)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=NC=N2)Cl)N3CCCC3

InChI

InChI=1S/C16H18ClN5O3S/c1-12(23)20-13-4-6-14(7-5-13)26(24,25)22(21-8-2-3-9-21)16-10-15(17)18-11-19-16/h4-7,10-11H,2-3,8-9H2,1H3,(H,20,23)