3-phenyl-1-propoxy-5-[2-(3-propylnonylsulfonyl)phenyl]pyridin-4-one

Systemtic Name: 3-phenyl-1-propoxy-5-[2-(3-propylnonylsulfonyl)phenyl]pyridin-4-one Openeye Name: 3-phenyl-1-propoxy-5-[2-(3-propylnonylsulfonyl)phenyl]pyridin-4-one CAS Name: 3-phenyl-1-propoxy-5-[2-(3-propylnonylsulfonyl)phenyl]-4-pyridinone IUPAC Name: 3-phenyl-1-propoxy-5-[2-(3-propylnonylsulfonyl)phenyl]pyridin-4-one Traditional Name: 3-phenyl-1-propoxy-5-[2-(3-propylnonylsulfonyl)phenyl]-4-pyridone Formula: C32H43NO4S MolecularWeight: 537.75312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC)CCS(=O)(=O)C1=CC=CC=C1C2=CN(C=C(C2=O)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCCCCC(CCC)CCS(=O)(=O)C1=CC=CC=C1C2=CN(C=C(C2=O)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C32H43NO4S/c1-4-7-8-10-16-26(15-5-2)21-23-38(35,36)31-20-14-13-19-28(31)30-25-33(37-22-6-3)24-29(32(30)34)27-17-11-9-12-18-27/h9,11-14,17-20,24-26H,4-8,10,15-16,21-23H2,1-3H3