2-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-(4-phenylpiperazino)sulfonylethyl]chromene-3-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H23N3O5S/c26-21(19-16-17-6-4-5-9-20(17)30-22(19)27)23-10-15-31(28,29)25-13-11-24(12-14-25)18-7-2-1-3-8-18/h1-9,16H,10-15H2,(H,23,26)