4-oxidanylidene-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]chromene-2-carboxamide Openeye Name: 4-oxo-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]chromene-2-carboxamide CAS Name: 4-oxo-N-[2-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]ethyl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]chromene-2-carboxamide Traditional Name: 4-keto-N-[2-[4-(2-pyrimidyl)piperazino]sulfonylethyl]chromene-2-carboxamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)CCNC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)CCNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C20H21N5O5S/c26-16-14-18(30-17-5-2-1-4-15(16)17)19(27)21-8-13-31(28,29)25-11-9-24(10-12-25)20-22-6-3-7-23-20/h1-7,14H,8-13H2,(H,21,27)