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

Systemtic Name: N-[4-[[6-(methylamino)pyrimidin-4-yl]-pyrrolidin-1-yl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[6-(methylamino)pyrimidin-4-yl]-pyrrolidin-1-yl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[6-(methylamino)-4-pyrimidinyl]-(1-pyrrolidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[6-(methylamino)pyrimidin-4-yl]-pyrrolidin-1-ylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[6-(methylamino)pyrimidin-4-yl]-pyrrolidino-sulfamoyl]phenyl]acetamide Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O3S/c1-13(24)21-14-5-7-15(8-6-14)27(25,26)23(22-9-3-4-10-22)17-11-16(18-2)19-12-20-17/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,24)(H,18,19,20)