2-phenyl-N-[4-[2-[[4-(2-pyrrolidin-1-ylethylsulfamoyl)phenyl]amino]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[4-[2-[[4-(2-pyrrolidin-1-ylethylsulfamoyl)phenyl]amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-[2-[4-(2-pyrrolidin-1-ylethylsulfamoyl)anilino]pyrimidin-4-yl]phenyl]acetamide CAS Name: 2-phenyl-N-[4-[2-[4-[2-(1-pyrrolidinyl)ethylsulfamoyl]anilino]-4-pyrimidinyl]phenyl]acetamide IUPAC Name: 2-phenyl-N-[4-[2-[4-(2-pyrrolidin-1-ylethylsulfamoyl)anilino]pyrimidin-4-yl]phenyl]acetamide Traditional Name: 2-phenyl-N-[4-[2-[4-(2-pyrrolidinoethylsulfamoyl)anilino]pyrimidin-4-yl]phenyl]acetamide Formula: C30H32N6O3S MolecularWeight: 556.67848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N6O3S/c37-29(22-23-6-2-1-3-7-23)33-25-10-8-24(9-11-25)28-16-17-31-30(35-28)34-26-12-14-27(15-13-26)40(38,39)32-18-21-36-19-4-5-20-36/h1-3,6-17,32H,4-5,18-22H2,(H,33,37)(H,31,34,35)