N-[4-[(6-chloranyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-chloranyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-chloro-2-pyrrolidin-1-yl-pyrimidin-4-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[6-chloro-2-(1-pyrrolidinyl)-4-pyrimidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-chloro-2-pyrrolidin-1-ylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-chloro-2-pyrrolidino-pyrimidin-4-yl)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)NC2=CC(=NC(=N2)N3CCCC3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)N3CCCC3)Cl

InChI

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