10,10-bis(oxidanylidene)-N1,N9-bis(3-phenylpropyl)phenoxathiine-1,9-dicarboxamide

Systemtic Name: 10,10-bis(oxidanylidene)-N1,N9-bis(3-phenylpropyl)phenoxathiine-1,9-dicarboxamide Openeye Name: 10,10-dioxo-N1,N9-bis(3-phenylpropyl)phenoxathiine-1,9-dicarboxamide CAS Name: 10,10-dioxo-N1,N9-bis(3-phenylpropyl)phenoxathiine-1,9-dicarboxamide IUPAC Name: 10,10-dioxo-1-N,9-N-bis(3-phenylpropyl)phenoxathiine-1,9-dicarboxamide Traditional Name: 10,10-diketo-N,N'-bis(3-phenylpropyl)phenoxathiine-1,9-dicarboxamide Formula: C32H30N2O5S MolecularWeight: 554.656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=C3C(=CC=C2)OC4=CC=CC(=C4S3(=O)=O)C(=O)NCCCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=C3C(=CC=C2)OC4=CC=CC(=C4S3(=O)=O)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O5S/c35-31(33-21-9-15-23-11-3-1-4-12-23)25-17-7-19-27-29(25)40(37,38)30-26(18-8-20-28(30)39-27)32(36)34-22-10-16-24-13-5-2-6-14-24/h1-8,11-14,17-20H,9-10,15-16,21-22H2,(H,33,35)(H,34,36)