N-[6-[4-[(3-methylsulfonylphenyl)carbamoylamino]phenoxy]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[6-[4-[(3-methylsulfonylphenyl)carbamoylamino]phenoxy]pyrimidin-4-yl]ethanamide Openeye Name: N-[6-[4-[(3-methylsulfonylphenyl)carbamoylamino]phenoxy]pyrimidin-4-yl]acetamide CAS Name: N-[6-[4-[[(3-methylsulfonylanilino)-oxomethyl]amino]phenoxy]-4-pyrimidinyl]acetamide IUPAC Name: N-[6-[4-[(3-methylsulfonylphenyl)carbamoylamino]phenoxy]pyrimidin-4-yl]acetamide Traditional Name: N-[6-[4-[(3-mesylphenyl)carbamoylamino]phenoxy]pyrimidin-4-yl]acetamide Formula: C20H19N5O5S MolecularWeight: 441.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC=N1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=NC=N1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C20H19N5O5S/c1-13(26)23-18-11-19(22-12-21-18)30-16-8-6-14(7-9-16)24-20(27)25-15-4-3-5-17(10-15)31(2,28)29/h3-12H,1-2H3,(H2,24,25,27)(H,21,22,23,26)